N-(cyclohexylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-14-7-6-10-17(13-14)24-12-11-21-20(24)27-15(2)18(25)23-19(26)22-16-8-4-3-5-9-16/h6-7,10-13,15-16H,3-5,8-9H2,1-2H3,(H2,22,23,25,26)