phenyl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone

Systemtic Name: phenyl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone Openeye Name: phenyl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanone CAS Name: phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: phenyl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone Traditional Name: phenyl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H17N3OS/c22-16(13-4-2-1-3-5-13)14-6-9-21(10-7-14)17-15-8-11-23-18(15)20-12-19-17/h1-5,8,11-12,14H,6-7,9-10H2