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

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S2/c18-11(9-4-2-1-3-5-9)8-20-14-17-16-13(21-14)15-12(19)10-6-7-10/h1-5,10H,6-8H2,(H,15,16,19)