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

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3S/c1-12(25)19-15-9-8-14(27-2)10-16(15)20-17(26)11-28-18-21-22-23-24(18)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,25)(H,20,26)