5-azanyl-2-(4-chlorophenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(4-chlorophenyl)-4-methyl-N-thiazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(4-chlorophenyl)-4-methyl-N-(2-thiazolyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(4-chlorophenyl)-4-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(4-chlorophenyl)-4-methyl-N-thiazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H12ClN5OS2 MolecularWeight: 401.89308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)NC4=NC=CS4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)NC4=NC=CS4)N

InChI

InChI=1S/C17H12ClN5OS2/c1-8-11-12(19)13(15(24)23-17-20-6-7-25-17)26-16(11)22-14(21-8)9-2-4-10(18)5-3-9/h2-7H,19H2,1H3,(H,20,23,24)