1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C20H20N4O4S/c1-10-12(3)29-19(23-17(25)13-6-7-13)15(10)20(26)27-11(2)18-22-16(24-28-18)14-5-4-8-21-9-14/h4-5,8-9,11,13H,6-7H2,1-3H3,(H,23,25)