2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2CCCC3=CC=CC=C23)C4CC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2CCCC3=CC=CC=C23)C4CC4)C

InChI

InChI=1S/C20H25N3OS/c1-13-14(2)23(16-10-11-16)20(21-13)25-12-19(24)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,16,18H,5,7,9-12H2,1-2H3,(H,22,24)