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

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butanamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylbutanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butyramide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

InChI

InChI=1S/C28H30N2O2S/c1-2-23(20-9-5-3-6-10-20)28(32)30(22-13-14-22)19-26(31)29-17-15-25-24(16-18-33-25)27(29)21-11-7-4-8-12-21/h3-12,16,18,22-23,27H,2,13-15,17,19H2,1H3