N-(3-phenylpropyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-phenylpropyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(18-10-4-8-13-6-2-1-3-7-13)12-24-17-20-19-16(22-17)14-9-5-11-23-14/h1-3,5-7,9,11H,4,8,10,12H2,(H,18,21)