2-cyclopentyl-N,N-dimethyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopentyl-N,N-dimethyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopentyl-N,N-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopentyl-N,N-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopentyl-N,N-dimethyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N,N-dimethyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCC3)C4=CC=CS4

Isomeric SMILES

CN(C)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S/c1-22(2)21(25)18-15-10-5-6-11-16(15)20(24)23(14-8-3-4-9-14)19(18)17-12-7-13-26-17/h5-7,10-14,18-19H,3-4,8-9H2,1-2H3