N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-pyrimidyl)isonipecotamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H23N5OS/c1-12-3-4-14-15(11-12)25-18(21-14)22-16(24)13-5-9-23(10-6-13)17-19-7-2-8-20-17/h2,7-8,12-13H,3-6,9-11H2,1H3,(H,21,22,24)