N-(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)NC(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)NC(=O)C3=CC=C(S3)[C@H]4CCCN4

InChI

InChI=1S/C17H17N3O3S/c1-9-7-10-8-23-17(22)14(10)15(19-9)20-16(21)13-5-4-12(24-13)11-3-2-6-18-11/h4-5,7,11,18H,2-3,6,8H2,1H3,(H,19,20,21)/t11-/m1/s1