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

Systemtic Name: N-cyclopentyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C19H25N3OS/c1-13-7-6-10-17(14(13)2)22-12-11-20-19(22)24-15(3)18(23)21-16-8-4-5-9-16/h6-7,10-12,15-16H,4-5,8-9H2,1-3H3,(H,21,23)