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ethyl 2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanoylamino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C19H22N4O4S3
MolecularWeight: 466.59738
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OCC


Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OCC


InChI

InChI=1S/C19H22N4O4S3/c1-4-8-23-18(26)21-22-19(23)30-11(3)15(24)20-16-14(17(25)27-5-2)12(10-29-16)13-7-6-9-28-13/h6-7,9-11H,4-5,8H2,1-3H3,(H,20,24)(H,21,26)


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