4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-N-(4-phenylbutyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-N-(4-phenylbutyl)piperidine-1-carbothioamide Formula: C24H31N5S2 MolecularWeight: 453.66644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C24H31N5S2/c1-19-27-22(18-31-19)17-29-16-13-25-23(29)21-10-14-28(15-11-21)24(30)26-12-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,13,16,18,21H,5-6,9-12,14-15,17H2,1H3,(H,26,30)