2-(3-methylphenoxy)-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]butyramide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)N2C(=S)N=NN2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)N2C(=S)N=NN2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C18H19N5O2S/c1-3-16(25-15-9-4-6-12(2)10-15)17(24)19-13-7-5-8-14(11-13)23-18(26)20-21-22-23/h4-11,16H,3H2,1-2H3,(H,19,24)(H,20,22,26)