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N-[[4-ethyl-5-[2-oxidanylidene-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

N-[[4-ethyl-5-[2-oxidanylidene-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name:N-[[4-ethyl-5-[2-oxidanylidene-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
Openeye Name:N-[[4-ethyl-5-[2-oxo-2-(2-thienylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
CAS Name:N-[[4-ethyl-5-[[2-oxo-2-(thiophen-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide
IUPAC Name:N-[[4-ethyl-5-[2-oxo-2-(thiophen-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide
Traditional Name:N-[[4-ethyl-5-[[2-keto-2-(2-thienylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
Formula: C19H21N5O3S2
MolecularWeight: 431.53174
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CS2)CNC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CS2)CNC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H21N5O3S2/c1-3-24-15(11-20-18(26)13-6-8-14(27-2)9-7-13)22-23-19(24)29-12-16(25)21-17-5-4-10-28-17/h4-10H,3,11-12H2,1-2H3,(H,20,26)(H,21,25)


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