(4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: p-tolyl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: (4-methylphenyl)-[4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: p-tolyl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazino)methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H18N4OS/c1-13-2-4-14(5-3-13)18(23)22-9-7-21(8-10-22)16-15-6-11-24-17(15)20-12-19-16/h2-6,11-12H,7-10H2,1H3