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

Systemtic Name: ethyl 2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4S2/c1-5-27-20(26)15-10-16(12(2)3)30-19(15)22-17(25)11-29-21-24-23-18(28-21)14-8-6-13(4)7-9-14/h6-10,12H,5,11H2,1-4H3,(H,22,25)