6-azanyl-5-(4-chlorophenyl)-2-(cyanoamino)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)-2-(cyanoamino)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 6-amino-5-(4-chlorophenyl)-2-(cyanoamino)-N-thiazol-2-yl-pyrimidine-4-carboxamide CAS Name: 6-amino-5-(4-chlorophenyl)-2-(cyanoamino)-N-(2-thiazolyl)-4-pyrimidinecarboxamide IUPAC Name: 6-amino-5-(4-chlorophenyl)-2-(cyanoamino)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 6-amino-5-(4-chlorophenyl)-2-(cyanoamino)-N-thiazol-2-yl-pyrimidine-4-carboxamide Formula: C15H10ClN7OS MolecularWeight: 371.8042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N=C2N)NC#N)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N=C2N)NC#N)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C15H10ClN7OS/c16-9-3-1-8(2-4-9)10-11(13(24)23-15-19-5-6-25-15)21-14(20-7-17)22-12(10)18/h1-6H,(H,19,23,24)(H3,18,20,21,22)