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N-[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

N-[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[5-[[2-oxo-2-(phenethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[5-[[2-keto-2-(phenethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Formula: C17H16N4O2S3
MolecularWeight: 404.52954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C17H16N4O2S3/c22-14(18-9-8-12-5-2-1-3-6-12)11-25-17-21-20-16(26-17)19-15(23)13-7-4-10-24-13/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20,23)


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