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

Systemtic Name: 5-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 5-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-2-pyrrolidinyl]-N-(3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)pyrrolidin-2-yl]-N-pyridin-3-ylthiophene-2-carboxamide Traditional Name: 5-[1-(4-methylfurazan-3-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NON=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H17N5O3S/c1-11-16(22-26-21-11)18(25)23-9-3-5-13(23)14-6-7-15(27-14)17(24)20-12-4-2-8-19-10-12/h2,4,6-8,10,13H,3,5,9H2,1H3,(H,20,24)