N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-22-14-9-5-8-13(10-14)19-16(21)15(12-6-3-2-4-7-12)24-17-20-18-11-23-17/h2-11,15H,1H3,(H,19,21)