N,N,6-trimethyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide

Systemtic Name: N,N,6-trimethyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide Openeye Name: N,N,6-trimethyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide CAS Name: N,N,6-trimethyl-5-[(5E)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide IUPAC Name: N,N,6-trimethyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide Traditional Name: N,N,6-trimethyl-5-[(5E)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine-2-sulfonamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O3S/c1-11-15(16-20-17(26-21-16)14-5-4-7-18-14)13-6-8-23(10-12(13)9-19-11)27(24,25)22(2)3/h4-5,7,9H,6,8,10H2,1-3H3,(H,20,21)/b17-14+