N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c23-16(17-6-3-13-26-17)7-8-18(24)21-11-9-19(25)22-12-2-4-14-15(22)5-1-10-20-14/h1,3,5-6,10,13H,2,4,7-9,11-12H2,(H,21,24)