N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(diethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H27N3O3S/c1-3-28(4-2)25(31)19-12-8-13-20(17-19)26-23(29)21(16-18-10-6-5-7-11-18)27-24(30)22-14-9-15-32-22/h5-15,17,21H,3-4,16H2,1-2H3,(H,26,29)(H,27,30)