3-azanyl-2-cyano-7-methyl-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-azanyl-2-cyano-7-methyl-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-amino-2-cyano-7-methyl-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-amino-2-cyano-7-methyl-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 3-amino-2-cyano-7-methyl-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 3-amino-2-cyano-7-methyl-N,5-diphenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c1-13-17(20(27)25-15-10-6-3-7-11-15)18(14-8-4-2-5-9-14)26-19(23)16(12-22)28-21(26)24-13/h2-11,18H,23H2,1H3,(H,25,27)