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

Systemtic Name: N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H19N5O2S/c1-12(19-14(22)13-4-2-11-24-13)15(23)20-7-9-21(10-8-20)16-17-5-3-6-18-16/h2-6,11-12H,7-10H2,1H3,(H,19,22)