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methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)carbamoyl]pyridine-3-carbonyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[[6-[[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-3-pyridinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)carbamoyl]pyridine-3-carbonyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[6-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)carbamoyl]nicotinoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H27N3O6S2
MolecularWeight: 529.62838
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CN=C(C=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)OC)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CN=C(C=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)OC)C


InChI

InChI=1S/C25H27N3O6S2/c1-7-15-12(3)35-22(18(15)24(31)33-5)27-20(29)14-9-10-17(26-11-14)21(30)28-23-19(25(32)34-6)16(8-2)13(4)36-23/h9-11H,7-8H2,1-6H3,(H,27,29)(H,28,30)


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