6-methyl-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-(2-anilino-1-methyl-2-oxo-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[4-(1-anilino-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-(1-anilino-1-oxopropan-2-yl)oxybenzoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(2-anilino-2-keto-1-methyl-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-15-8-13-20-21(14-15)34-26(22(20)23(27)30)29-25(32)17-9-11-19(12-10-17)33-16(2)24(31)28-18-6-4-3-5-7-18/h3-7,9-12,15-16H,8,13-14H2,1-2H3,(H2,27,30)(H,28,31)(H,29,32)