N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H13N3O2S3 MolecularWeight: 375.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H13N3O2S3/c20-13(11-5-2-1-3-6-11)10-23-16-19-18-15(24-16)17-14(21)9-12-7-4-8-22-12/h1-8H,9-10H2,(H,17,18,21)