N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-(1-p-anisylimidazol-2-yl)piperidine-1-carbothioamide Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=S)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H30N4OS/c1-31-24-9-5-19(6-10-24)18-30-16-13-27-25(30)21-11-14-29(15-12-21)26(32)28-23-8-7-20-3-2-4-22(20)17-23/h5-10,13,16-17,21H,2-4,11-12,14-15,18H2,1H3,(H,28,32)