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

Systemtic Name: N-cyclopropyl-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C16H19N5OS/c22-15(11-23-16-17-18-19-21(16)14-8-9-14)20(13-6-7-13)10-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2