N-(cyclopentylcarbamoyl)-3-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[1-(3,5-dimethylphenyl)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=C2SCCC(=O)NC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SCCC(=O)NC(=O)NC3CCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-14-11-15(2)13-17(12-14)24-9-8-21-20(24)27-10-7-18(25)23-19(26)22-16-5-3-4-6-16/h8-9,11-13,16H,3-7,10H2,1-2H3,(H2,22,23,25,26)