(2S)-3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide

Systemtic Name: (2S)-3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide Openeye Name: (2S)-3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide CAS Name: (2S)-3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide IUPAC Name: (2S)-3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide Traditional Name: (2S)-3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-cyanophenyl)-5-phenylimino-2H-thiophene-2-carboxamide Formula: C25H17N5OS2 MolecularWeight: 467.56538

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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)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C([C@H](S2)C(=O)NC3=CC=CC=C3C#N)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H17N5OS2/c26-14-15-8-4-5-11-17(15)29-23(31)22-21(27)20(24(33-22)28-16-9-2-1-3-10-16)25-30-18-12-6-7-13-19(18)32-25/h1-13,22H,27H2,(H,29,31)/t22-/m0/s1