N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridyl)-N-(4-isopropylphenyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridinyl)-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridyl)-N-p-cumenyl-isonipecotamide Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C28H27N5OS/c1-19(2)21-8-10-23(11-9-21)33(28-31-24-5-3-4-6-25(24)35-28)27(34)22-13-15-32(16-14-22)26-12-7-20(17-29)18-30-26/h3-12,18-19,22H,13-16H2,1-2H3