(4-pyrimidin-2-ylpiperazin-1-yl)-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H17N5OS/c23-16(15-14(4-13-24-15)20-7-1-2-8-20)21-9-11-22(12-10-21)17-18-5-3-6-19-17/h1-8,13H,9-12H2