4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(2-amino-2-keto-ethoxy)-3-methoxy-benzamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C)OCC(=O)N

InChI

InChI=1S/C15H16N4O4S2/c1-3-6-24-15-19-18-14(25-15)17-13(21)9-4-5-10(11(7-9)22-2)23-8-12(16)20/h3-5,7H,1,6,8H2,2H3,(H2,16,20)(H,17,18,21)