N-[3-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C19H25N3O2S/c1-14-6-4-5-7-16(14)19(24)20-10-8-18(23)21-12-17(22(2)3)15-9-11-25-13-15/h4-7,9,11,13,17H,8,10,12H2,1-3H3,(H,20,24)(H,21,23)