N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-(2-pyrimidylamino)propionamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCNC3=NC=CC=N3)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCNC3=NC=CC=N3)C

InChI

InChI=1S/C18H26N6OS/c1-13-8-14(2)10-24(9-13)11-15-12-26-18(22-15)23-16(25)4-7-21-17-19-5-3-6-20-17/h3,5-6,12-14H,4,7-11H2,1-2H3,(H,19,20,21)(H,22,23,25)