N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H19N3O2S/c21-16(6-2-9-19-17(22)13-7-11-23-12-13)20-10-3-4-14-15(20)5-1-8-18-14/h1,5,7-8,11-12H,2-4,6,9-10H2,(H,19,22)