2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C15H13N3O2S3 MolecularWeight: 363.47762

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O2S3/c1-2-8-16-13(20)10-22-15-18-17-14(23-15)21-9-12(19)11-6-4-3-5-7-11/h1,3-7H,8-10H2,(H,16,20)