4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-thiophene-2-carboxamide Openeye Name: 4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholino-thiophene-2-carboxamide CAS Name: 4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-morpholinyl)-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholin-4-ylthiophene-2-carboxamide Traditional Name: 4-cyano-3-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-morpholino-thiophene-2-carboxamide Formula: C20H17Cl2N5O2S2 MolecularWeight: 494.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(S2)N3CCOCC3)C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(S2)N3CCOCC3)C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N5O2S2/c1-2-15-25-26-20(30-15)24-18(28)17-16(12-4-3-11(21)9-14(12)22)13(10-23)19(31-17)27-5-7-29-8-6-27/h3-4,9H,2,5-8H2,1H3,(H,24,26,28)