N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine

Systemtic Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine Openeye Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine CAS Name: N-cyclohexyl-4-(1H-imidazol-5-yl)-1-piperidinecarbothioamide; (2R)-1-(1H-imidazol-5-yl)-2-propanamine IUPAC Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine Traditional Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; [(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amine Formula: C21H35N7S MolecularWeight: 417.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CN1)N.C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3

Isomeric SMILES

C[C@H](CC1=CN=CN1)N.C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3

InChI

InChI=1S/C15H24N4S.C6H11N3/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14;1-5(7)2-6-3-8-4-9-6/h10-13H,1-9H2,(H,16,17)(H,18,20);3-5H,2,7H2,1H3,(H,8,9)/t;5-/m.1/s1