N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S2/c1-2-12-26-16-10-8-15(9-11-16)18(25)21-19-22-23-20(28-19)27-13-17(24)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,21,22,25)