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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-phenylacetamide Traditional Name: N-benzyl-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c25-18(14-26-19-20-21-22-24(19)17-11-12-17)23(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17H,11-14H2