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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidine-1-carbothioamide Formula: C28H34N4S MolecularWeight: 458.66136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4S/c1-20(2)22-8-6-21(7-9-22)19-32-17-14-29-27(32)24-12-15-31(16-13-24)28(33)30-26-11-10-23-4-3-5-25(23)18-26/h6-11,14,17-18,20,24H,3-5,12-13,15-16,19H2,1-2H3,(H,30,33)