3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C16H21N5O2S/c1-12-11-24-16(23)21(12)9-5-14(22)19-13-4-2-8-20(10-13)15-17-6-3-7-18-15/h3,6-7,11,13H,2,4-5,8-10H2,1H3,(H,19,22)