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

Systemtic Name: 3,3-dimethyl-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butyramide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-24(2,3)14-22(27)25-18-7-4-6-16(12-18)20-13-17-15-26(10-9-19(17)29-20)23(28)21-8-5-11-30-21/h4-8,11-13H,9-10,14-15H2,1-3H3,(H,25,27)