N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[5-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O2S2/c1-3-17-11-7-8-15(2)20(17)23-19(28)14-29-22-26-25-21(30-22)24-18(27)13-12-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,23,28)(H,24,25,27)