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ethyl 1-methyl-5-[(3-propan-2-yloxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazole-3-carboxylate

ethyl 1-methyl-5-[(3-propan-2-yloxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazole-3-carboxylate

Systemtic Name:ethyl 1-methyl-5-[(3-propan-2-yloxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazole-3-carboxylate
Openeye Name:ethyl 5-[(3-isopropoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]-1-methyl-pyrazole-3-carboxylate
CAS Name:1-methyl-5-[oxo-[[3-[oxo(propan-2-yloxy)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methyl]-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-methyl-5-[(3-propan-2-yloxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazole-3-carboxylate
Traditional Name:5-[(3-isopropoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]-1-methyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C19H23N3O5S
MolecularWeight: 405.46802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC(C)C)C


Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC(C)C)C


InChI

InChI=1S/C19H23N3O5S/c1-5-26-18(24)12-9-13(22(4)21-12)16(23)20-17-15(19(25)27-10(2)3)11-7-6-8-14(11)28-17/h9-10H,5-8H2,1-4H3,(H,20,23)


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