N-(3-oxidanylidene-1-phenyl-3-piperidin-1-yl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-3-piperidin-1-yl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl)benzamide Openeye Name: N-[2-phenyl-1-(piperidine-1-carbonyl)-2-pyrimidin-2-ylsulfanyl-vinyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-(1-piperidinyl)-1-(2-pyrimidinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-(3-oxo-1-phenyl-3-piperidin-1-yl-1-pyrimidin-2-ylsulfanylprop-1-en-2-yl)benzamide Traditional Name: N-[2-phenyl-1-(piperidine-1-carbonyl)-2-(2-pyrimidylthio)vinyl]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)SC3=NC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)SC3=NC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c30-23(20-13-6-2-7-14-20)28-21(24(31)29-17-8-3-9-18-29)22(19-11-4-1-5-12-19)32-25-26-15-10-16-27-25/h1-2,4-7,10-16H,3,8-9,17-18H2,(H,28,30)