[6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-(2-thienyl)methanone CAS Name: [6-methyl-5-[(5E)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [6-methyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-(2-thienyl)methanone Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=N/C(=C\4/C=CC=N4)/ON3)C(=O)C5=CC=CS5

InChI

InChI=1S/C20H17N5O2S/c1-12-17(18-23-19(27-24-18)15-4-2-7-21-15)14-6-8-25(11-13(14)10-22-12)20(26)16-5-3-9-28-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,23,24)/b19-15+