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

Systemtic Name: N-(2-methoxyethyl)-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCOC

Isomeric SMILES

CC1=NN=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCOC

InChI

InChI=1S/C16H20N4O4S/c1-10-18-19-15(24-10)16(22)20-8-3-4-11(20)12-5-6-13(25-12)14(21)17-7-9-23-2/h5-6,11H,3-4,7-9H2,1-2H3,(H,17,21)