N-(4-methoxyphenyl)-5-[[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thio]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3S2/c1-16(8-9-17-6-4-3-5-7-17)24-20(28)14-31-15-21-26-27-23(32-21)22(29)25-18-10-12-19(30-2)13-11-18/h3-7,10-13,16H,8-9,14-15H2,1-2H3,(H,24,28)(H,25,29)