N-[4-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CS2

InChI

InChI=1S/C20H27N3O3S/c1-23(2)17(18-6-5-13-27-18)14-22-19(24)7-4-12-21-20(25)15-8-10-16(26-3)11-9-15/h5-6,8-11,13,17H,4,7,12,14H2,1-3H3,(H,21,25)(H,22,24)