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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methyl-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-N-(4-phenylbenzyl)acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5OS/c1-24(19(26)14-27-20-21-22-23-25(20)18-11-12-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3