N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-ethyl-3-methyl-coumarilamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C20H20N2O3S/c1-3-11-7-8-14-13(9-11)10(2)17(25-14)19(24)22-20-16(18(21)23)12-5-4-6-15(12)26-20/h7-9H,3-6H2,1-2H3,(H2,21,23)(H,22,24)