(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C17H18N6OS/c1-13-14(25-17(20-13)23-7-2-3-8-23)15(24)21-9-11-22(12-10-21)16-18-5-4-6-19-16/h2-8H,9-12H2,1H3