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N-methyl-N-(4-methylcyclohexyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

N-methyl-N-(4-methylcyclohexyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide
CAS Name:N-methyl-N-(4-methylcyclohexyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3


InChI

InChI=1S/C21H29N3OS/c1-15-9-11-18(12-10-15)24(3)20(25)14-26-21-22-16(2)19(23-21)13-17-7-5-4-6-8-17/h4-8,15,18H,9-14H2,1-3H3,(H,22,23)


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