2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S2/c1-3-14-18-19-15(24-14)17-13(21)9-23-8-12(20)16-10-4-6-11(22-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)