(2S)-3-azanyl-N4-(4-chlorophenyl)-N2-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: (2S)-3-azanyl-N4-(4-chlorophenyl)-N2-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: (2S)-3-amino-N4-(4-chlorophenyl)-N2-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: (2S)-3-amino-N4-(4-chlorophenyl)-N2-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: (2S)-3-amino-4-N-(4-chlorophenyl)-2-N-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: (2S)-3-amino-N'-(4-chlorophenyl)-N-phenethyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H]2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C26H23ClN4O2S/c27-18-11-13-20(14-12-18)30-24(32)21-22(28)23(34-26(21)31-19-9-5-2-6-10-19)25(33)29-16-15-17-7-3-1-4-8-17/h1-14,23H,15-16,28H2,(H,29,33)(H,30,32)/t23-/m0/s1