N-[4-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S/c1-13(23)21-16-6-4-14(5-7-16)18-11-15-12-22(9-8-17(15)25-18)20(24)19-3-2-10-26-19/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)