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

Systemtic Name: 3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S2/c1-10(2)8-13(20)16-14-17-18-15(22-14)21-9-12(19)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,17,20)