N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1-(2-pyrimidyl)nipecotamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C18H19N5OS2/c1-12-5-6-15(26-12)14-11-25-18(21-14)22-16(24)13-4-2-9-23(10-13)17-19-7-3-8-20-17/h3,5-8,11,13H,2,4,9-10H2,1H3,(H,21,22,24)