2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3)C

InChI

InChI=1S/C16H19N3OS/c1-11-3-4-13(9-12(11)2)18-15(20)10-21-16-17-7-8-19(16)14-5-6-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,18,20)