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

Systemtic Name: (2R)-3-azanyl-N4-(4-chlorophenyl)-N2-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: (2R)-3-amino-N4-(4-chlorophenyl)-N2-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: (2R)-3-amino-N4-(4-chlorophenyl)-N2-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: (2R)-3-amino-4-N-(4-chlorophenyl)-2-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: (2R)-3-amino-N'-(4-chlorophenyl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C25H18ClN5O2S MolecularWeight: 487.96072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3C#N)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C([C@@H](S2)C(=O)NC3=CC=CC=C3C#N)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN5O2S/c26-16-10-12-18(13-11-16)29-23(32)20-21(28)22(34-25(20)30-17-7-2-1-3-8-17)24(33)31-19-9-5-4-6-15(19)14-27/h1-13,22H,28H2,(H,29,32)(H,31,33)/t22-/m1/s1