4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-[4-(2-pyrimidyl)piperazino]propyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H24N6OS2 MolecularWeight: 428.57416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N6OS2/c1-15-17(29-19(24-15)16-4-13-28-14-16)18(27)21-7-3-8-25-9-11-26(12-10-25)20-22-5-2-6-23-20/h2,4-6,13-14H,3,7-12H2,1H3,(H,21,27)