N-(3-chloranyl-2-methyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-thieno[3,2-d]pyrimidinylamino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H13ClN4OS/c1-9-10(16)3-2-4-11(9)20-13(21)7-17-15-14-12(5-6-22-14)18-8-19-15/h2-6,8H,7H2,1H3,(H,20,21)(H,17,18,19)