N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-1-pyrazin-2-yl-nipecotamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H23N5OS/c28-21(18-5-2-10-27(13-18)20-12-23-8-9-24-20)26-22-25-19(14-29-22)17-7-6-15-3-1-4-16(15)11-17/h6-9,11-12,14,18H,1-5,10,13H2,(H,25,26,28)