N-(1H-indol-6-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H14N6OS/c24-16(19-13-7-6-12-8-9-18-15(12)10-13)11-25-17-20-21-22-23(17)14-4-2-1-3-5-14/h1-10,18H,11H2,(H,19,24)