N-[4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(dimethylamino)-2-phenylethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-phenylethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-22(2)17(15-7-4-3-5-8-15)13-21-18(23)9-6-11-20-19(24)16-10-12-25-14-16/h3-5,7-8,10,12,14,17H,6,9,11,13H2,1-2H3,(H,20,24)(H,21,23)