3-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-butanamide Openeye Name: 3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-butanamide CAS Name: 3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylbutanamide IUPAC Name: 3-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propylbutanamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-methyl-N-propyl-butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC(C)C

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC(C)C

InChI

InChI=1S/C23H30N2O2S/c1-4-12-24(21(26)15-17(2)3)16-22(27)25-13-10-20-19(11-14-28-20)23(25)18-8-6-5-7-9-18/h5-9,11,14,17,23H,4,10,12-13,15-16H2,1-3H3