(6S)-2-[(2-methoxyphenyl)carbonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-[(2-methoxyphenyl)carbonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-[(2-methoxybenzoyl)amino]-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-[(2-methoxybenzoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-(o-anisoylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3S/c1-3-6-12-9-10-14-16(11-12)26-20(17(14)18(21)23)22-19(24)13-7-4-5-8-15(13)25-2/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H2,21,23)(H,22,24)/t12-/m0/s1