N-(furan-2-ylmethylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NCC3=CC=CO3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC(=O)NCC3=CC=CO3)SC=C2

InChI

InChI=1S/C16H19N3O3S/c1-11-13-5-8-23-14(13)4-6-19(11)10-15(20)18-16(21)17-9-12-3-2-7-22-12/h2-3,5,7-8,11H,4,6,9-10H2,1H3,(H2,17,18,20,21)