N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-2-27-20-24-23-19(28-20)22-17(25)13-16(14-9-5-3-6-10-14)21-18(26)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,26)(H,22,23,25)