N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-13(20-18(23)16-10-7-11-24-16)17(22)19-12-15(21(2)3)14-8-5-4-6-9-14/h4-11,13,15H,12H2,1-3H3,(H,19,22)(H,20,23)