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

Systemtic Name: N-(3-phenylpropyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-phenylpropyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H15N3OS2/c17-12(9-18-13-16-15-10-19-13)14-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,14,17)