4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)amino]benzamide IUPAC Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H12N4OS/c1-8-6-20-12-11(8)16-7-17-14(12)18-10-4-2-9(3-5-10)13(15)19/h2-7H,1H3,(H2,15,19)(H,16,17,18)