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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS2/c1-12-14(25-15(20-12)13-3-10-24-11-13)16(23)21-6-8-22(9-7-21)17-18-4-2-5-19-17/h2-5,10-11H,6-9H2,1H3