N-(3-aminocarbonyl-2-methyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)CCCCCC3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)CCCCCC3)C(=O)N

InChI

InChI=1S/C19H22N2O2S/c1-12-14(18(20)22)8-6-9-15(12)21-19(23)17-11-13-7-4-2-3-5-10-16(13)24-17/h6,8-9,11H,2-5,7,10H2,1H3,(H2,20,22)(H,21,23)