5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-pyrrolidinyl]-N-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C17H18N6O3S MolecularWeight: 386.42822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

Isomeric SMILES

CC1=NN=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

InChI

InChI=1S/C17H18N6O3S/c1-10-20-21-16(26-10)17(25)23-9-3-4-11(23)12-5-6-13(27-12)15(24)19-14-7-8-18-22(14)2/h5-8,11H,3-4,9H2,1-2H3,(H,19,24)