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

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c20-15(5-8-18-16(21)12-6-10-22-11-12)19-9-2-3-13-14(19)4-1-7-17-13/h1,4,6-7,10-11H,2-3,5,8-9H2,(H,18,21)