4-(acetamidomethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H16N4O2S2/c1-3-8-22-15-19-18-14(23-15)17-13(21)12-6-4-11(5-7-12)9-16-10(2)20/h3-7H,1,8-9H2,2H3,(H,16,20)(H,17,18,21)