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

Systemtic Name: N-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-keto-2-(o-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C17H20N4O3S2/c1-2-24-13-9-4-3-8-12(13)18-14(22)10-25-17-21-20-16(26-17)19-15(23)11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3,(H,18,22)(H,19,20,23)