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ethyl 2-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C18H19N3O4S3
MolecularWeight: 437.55616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NN=C(O3)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NN=C(O3)C(C)C


InChI

InChI=1S/C18H19N3O4S3/c1-4-24-17(23)14-11(12-6-5-7-26-12)8-27-16(14)19-13(22)9-28-18-21-20-15(25-18)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,19,22)


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