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methyl 4,5-dimethyl-2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]thiophene-3-carboxylate
Traditional Name:2-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H17N3O5S2
MolecularWeight: 407.46398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C


InChI

InChI=1S/C17H17N3O5S2/c1-9-10(2)27-15(13(9)16(22)24-3)18-12(21)6-7-20-17(23)25-14(19-20)11-5-4-8-26-11/h4-5,8H,6-7H2,1-3H3,(H,18,21)


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