(5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylpiperidino)methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

InChI

InChI=1S/C20H22N4OS/c1-12-8-10-24(11-9-12)20(25)17-16(21)15-13(2)22-18(23-19(15)26-17)14-6-4-3-5-7-14/h3-7,12H,8-11,21H2,1-2H3