1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[(phenylmethyl)amino]cyclohexane-1-carbothioamide

Systemtic Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methyl-2-[(phenylmethyl)amino]cyclohexane-1-carbothioamide Openeye Name: 2-(benzylamino)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide CAS Name: 1-(6-imidazo[1,2-a]pyridinyl)-N-methyl-2-[(phenylmethyl)amino]-1-cyclohexanecarbothioamide IUPAC Name: 2-(benzylamino)-1-imidazo[1,2-a]pyridin-6-yl-N-methylcyclohexane-1-carbothioamide Traditional Name: 2-(benzylamino)-1-imidazo[1,2-a]pyridin-6-yl-N-methyl-cyclohexanecarbothioamide Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1NCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3

Isomeric SMILES

CNC(=S)C1(CCCCC1NCC2=CC=CC=C2)C3=CN4C=CN=C4C=C3

InChI

InChI=1S/C22H26N4S/c1-23-21(27)22(18-10-11-20-24-13-14-26(20)16-18)12-6-5-9-19(22)25-15-17-7-3-2-4-8-17/h2-4,7-8,10-11,13-14,16,19,25H,5-6,9,12,15H2,1H3,(H,23,27)