N-butan-2-yl-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-butan-2-yl-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-N-sec-butyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-butan-2-yl-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-butan-2-yl-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-sec-butyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CC=CS3

Isomeric SMILES

CCC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-4-12(2)20-18(22)16-13-8-5-6-9-14(13)19(23)21(3)17(16)15-10-7-11-24-15/h5-12,16-17H,4H2,1-3H3,(H,20,22)