2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3,3-dimethyl-1-phenylbutyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C18H25N5OS/c1-18(2,3)11-15(13-7-5-4-6-8-13)19-16(24)12-25-17-20-21-22-23(17)14-9-10-14/h4-8,14-15H,9-12H2,1-3H3,(H,19,24)