2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-4-15-20-21-18(25-15)19-17(24)16(23)14-10-11(2)22(12(14)3)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,19,21,24)