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methyl 5-aminocarbonyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

methyl 5-aminocarbonyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C20H20N4O5S
MolecularWeight: 428.4616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


InChI

InChI=1S/C20H20N4O5S/c1-11-6-4-5-7-14(11)29-10-24-9-8-13(23-24)18(26)22-19-15(20(27)28-3)12(2)16(30-19)17(21)25/h4-9H,10H2,1-3H3,(H2,21,25)(H,22,26)


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