N-(4-phenylmethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-13(25-18-21-19-12-24-18)17(22)20-15-7-9-16(10-8-15)23-11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,20,22)