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

Systemtic Name: N-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]-3-methyl-coumarilamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C19H17N3O3S2/c1-9-10-5-2-3-7-12(10)25-15(9)17(24)21-19(26)22-18-14(16(20)23)11-6-4-8-13(11)27-18/h2-3,5,7H,4,6,8H2,1H3,(H2,20,23)(H2,21,22,24,26)