N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3OS2/c1-14-12-25-20(21-14)26-13-19(24)22-17-7-4-8-23(11-17)18-9-15-5-2-3-6-16(15)10-18/h2-3,5-6,12,17-18H,4,7-11,13H2,1H3,(H,22,24)