N-[(1R)-1-[3-(dimethylamino)propylamino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-[3-(dimethylamino)propylamino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[3-(dimethylamino)propylamino]-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-[3-(dimethylamino)propylamino]-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-[3-(dimethylamino)propylamino]-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[3-(dimethylamino)propylamino]-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)CCCN[C@@H](C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-21(2)12-7-11-19-17(16(22)14-8-4-3-5-9-14)20-18(23)15-10-6-13-24-15/h3-6,8-10,13,17,19H,7,11-12H2,1-2H3,(H,20,23)/t17-/m1/s1