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

Systemtic Name: N-(2-phenoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-phenoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-phenoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c20-14(17-8-9-21-12-5-2-1-3-6-12)11-24-16-19-18-15(22-16)13-7-4-10-23-13/h1-7,10H,8-9,11H2,(H,17,20)