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

Systemtic Name: N-[(2S)-1-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(2-diethylaminoethylcarbamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(2-diethylaminoethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(2-diethylaminoethylcarbamoyl)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3S/c1-3-31(4-2)17-16-28-25(32)21-12-14-22(15-13-21)29-26(33)23(19-20-9-6-5-7-10-20)30-27(34)24-11-8-18-35-24/h5-15,18,23H,3-4,16-17,19H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)/t23-/m0/s1