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

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

Systemtic Name:N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide
CAS Name:N-[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
Traditional Name:N-[5-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide
Formula: C18H16N4O2S3
MolecularWeight: 416.54024
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)CC4=CC=CS4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)CC4=CC=CS4


InChI

InChI=1S/C18H16N4O2S3/c23-15(10-13-5-3-9-25-13)19-17-20-21-18(27-17)26-11-16(24)22-8-7-12-4-1-2-6-14(12)22/h1-6,9H,7-8,10-11H2,(H,19,20,23)


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