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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O2S/c1-11-4-5-12(2)15(10-11)22-9-8-19-18(22)25-13(3)16(23)21-17(24)20-14-6-7-14/h4-5,8-10,13-14H,6-7H2,1-3H3,(H2,20,21,23,24)