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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-14-6-5-9-17(15(14)2)24-12-11-21-20(24)27-13-10-18(25)23-19(26)22-16-7-3-4-8-16/h5-6,9,11-12,16H,3-4,7-8,10,13H2,1-2H3,(H2,22,23,25,26)