N-[(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(diethylamino)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(diethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(diethylamino)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O2S/c1-3-27(4-2)20-14-12-19(13-15-20)25-23(28)21(17-18-9-6-5-7-10-18)26-24(29)22-11-8-16-30-22/h5-16,21H,3-4,17H2,1-2H3,(H,25,28)(H,26,29)/t21-/m0/s1