N-(3,6-diethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(3,6-diethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Openeye Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide CAS Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide IUPAC Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Traditional Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3S/c1-8(18)13-11-5-6-17(9(2)19)7-12(11)21-15(13)16-14(20)10-3-4-10/h10H,3-7H2,1-2H3,(H,16,20)