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

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

Isomeric SMILES

CCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C4CC4

InChI

InChI=1S/C22H26N2O2S/c1-2-6-20(25)24(17-9-10-17)15-21(26)23-13-11-19-18(12-14-27-19)22(23)16-7-4-3-5-8-16/h3-5,7-8,12,14,17,22H,2,6,9-11,13,15H2,1H3