4-azanyl-5-(2-cyanophenyl)carbonyl-2-(1,3-thiazol-2-ylamino)benzenecarbonitrile

Systemtic Name: 4-azanyl-5-(2-cyanophenyl)carbonyl-2-(1,3-thiazol-2-ylamino)benzenecarbonitrile Openeye Name: 4-amino-5-(2-cyanobenzoyl)-2-(thiazol-2-ylamino)benzonitrile CAS Name: 4-amino-5-[(2-cyanophenyl)-oxomethyl]-2-(2-thiazolylamino)benzonitrile IUPAC Name: 4-amino-5-(2-cyanobenzoyl)-2-(1,3-thiazol-2-ylamino)benzonitrile Traditional Name: 4-amino-5-(2-cyanobenzoyl)-2-(thiazol-2-ylamino)benzonitrile Formula: C18H11N5OS MolecularWeight: 345.37784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)C2=C(C=C(C(=C2)C#N)NC3=NC=CS3)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)C2=C(C=C(C(=C2)C#N)NC3=NC=CS3)N

InChI

InChI=1S/C18H11N5OS/c19-9-11-3-1-2-4-13(11)17(24)14-7-12(10-20)16(8-15(14)21)23-18-22-5-6-25-18/h1-8H,21H2,(H,22,23)