N-[1-oxidanylidene-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N5O2S/c28-20(19-8-4-15-30-19)25-18(16-17-6-2-1-3-7-17)21(29)26-11-13-27(14-12-26)22-23-9-5-10-24-22/h1-10,15,18H,11-14,16H2,(H,25,28)