5-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinyl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-(1-pivaloylpyrrolidin-2-yl)thiophene-2-carboxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C(C)(C)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C(C)(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-10-18-16(25-20-10)19-14(22)13-8-7-12(24-13)11-6-5-9-21(11)15(23)17(2,3)4/h7-8,11H,5-6,9H2,1-4H3,(H,18,19,20,22)