2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(C3=C(S2)CCCC3)C(=O)N)C

InChI

InChI=1S/C17H22N2O2S/c1-17(2)8-10(7-11(20)9-17)19-16-14(15(18)21)12-5-3-4-6-13(12)22-16/h7,19H,3-6,8-9H2,1-2H3,(H2,18,21)