ethyl 2-[2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C20H22N4O4S2/c1-4-16-23-24(20(21)30-16)10-15(25)22-18-17(19(26)28-5-2)14(11-29-18)12-6-8-13(27-3)9-7-12/h6-9,11,21H,4-5,10H2,1-3H3,(H,22,25)