N-[(4-tert-butylphenyl)methyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5OS/c1-18(2,3)14-7-5-13(6-8-14)11-22(4)16(24)12-25-17-19-20-21-23(17)15-9-10-15/h5-8,15H,9-12H2,1-4H3