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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H21N3O3S/c25-19(23-21(26)22-13-16-7-4-11-27-16)14-24-10-8-18-17(9-12-28-18)20(24)15-5-2-1-3-6-15/h1-7,9,11-12,20H,8,10,13-14H2,(H2,22,23,25,26)