N-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)benzamide Openeye Name: N-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)benzamide CAS Name: N-[1-(4-thieno[3,2-d]pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H18N4OS/c23-18(13-4-2-1-3-5-13)21-14-6-9-22(10-7-14)17-16-15(8-11-24-16)19-12-20-17/h1-5,8,11-12,14H,6-7,9-10H2,(H,21,23)