N-[3-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-methoxy-phenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[(3-chloro-4-methoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-methoxy-phenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-26-14-8-7-11(10-13(14)21)22-19(25)17-12-4-2-6-16(12)28-20(17)23-18(24)15-5-3-9-27-15/h3,5,7-10H,2,4,6H2,1H3,(H,22,25)(H,23,24)