2-chloranyl-N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-12(21-18(24)13-7-4-5-8-14(13)19)17(23)20-11-15(22(2)3)16-9-6-10-25-16/h4-10,12,15H,11H2,1-3H3,(H,20,23)(H,21,24)