3-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-one Openeye Name: 3-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-one CAS Name: 3-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)amino]-1-phenyl-1-propanone IUPAC Name: 3-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1-phenylpropan-1-one Traditional Name: 3-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1-phenyl-propan-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NCCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-11-9-21-15-14(11)18-10-19-16(15)17-8-7-13(20)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,18,19)