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

Systemtic Name: N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O2S2/c22-14(21-9-8-11-4-1-2-7-13(11)21)10-24-17-20-19-16(25-17)18-15(23)12-5-3-6-12/h1-2,4,7,12H,3,5-6,8-10H2,(H,18,19,23)