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

Systemtic Name: N-(1-adamantyl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C24H33N5S2 MolecularWeight: 455.68232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=S)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H33N5S2/c1-16-26-21(15-31-16)14-29-7-4-25-22(29)20-2-5-28(6-3-20)23(30)27-24-11-17-8-18(12-24)10-19(9-17)13-24/h4,7,15,17-20H,2-3,5-6,8-14H2,1H3,(H,27,30)