N-(4-ethanoylphenyl)-6-methyl-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-methyl-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-methyl-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-methyl-2-[(1-methyl-2-pyrrolyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-methyl-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-methyl-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C(=O)C)NCC4=CC=CN4C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C(=O)C)NCC4=CC=CN4C

InChI

InChI=1S/C24H27N3O2S/c1-15-6-11-20-21(13-15)30-24(25-14-19-5-4-12-27(19)3)22(20)23(29)26-18-9-7-17(8-10-18)16(2)28/h4-5,7-10,12,15,25H,6,11,13-14H2,1-3H3,(H,26,29)