N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)CC1=CC=CC=C1)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)CNC(=O)CC1=CC=CC=C1)C2=CSC=C2

InChI

InChI=1S/C18H23N3O2S/c1-21(2)16(15-8-9-24-13-15)11-19-18(23)12-20-17(22)10-14-6-4-3-5-7-14/h3-9,13,16H,10-12H2,1-2H3,(H,19,23)(H,20,22)