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

Systemtic Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H20N4O2S/c1-11(2)18-21-22-19(26-18)20-17(25)16(24)15-10-12(3)23(13(15)4)14-8-6-5-7-9-14/h5-11H,1-4H3,(H,20,22,25)