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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N

InChI

InChI=1S/C20H22N4OS/c1-12-7-6-10-24(11-12)20(25)17-16(21)15-13(2)22-18(23-19(15)26-17)14-8-4-3-5-9-14/h3-5,8-9,12H,6-7,10-11,21H2,1-2H3/t12-/m0/s1