(5Z)-N,N-dimethyl-6-oxidanylidene-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: (5Z)-N,N-dimethyl-6-oxidanylidene-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-1,3-diene-1-sulfonamide Openeye Name: (5Z)-N,N-dimethyl-6-oxo-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-1,3-diene-1-sulfonamide CAS Name: (5Z)-N,N-dimethyl-6-oxo-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: (5Z)-N,N-dimethyl-6-oxo-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-1,3-diene-1-sulfonamide Traditional Name: (5Z)-6-keto-N,N-dimethyl-5-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydrofurazano[3,4-b]pyrazin-5-yl]imino]cyclohexa-1,3-diene-1-sulfonamide Formula: C21H23N7O4S MolecularWeight: 469.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(N=C3C(=N2)NON3)N=C4C=CC=C(C4=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC2=C(N=C3C(=N2)NON3)/N=C\4/C=CC=C(C4=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N7O4S/c1-4-14(13-9-6-5-7-10-13)22-18-19(25-21-20(24-18)26-32-27-21)23-15-11-8-12-16(17(15)29)33(30,31)28(2)3/h5-12,14H,4H2,1-3H3,(H,25,27)(H2,22,24,26)/b23-15-/t14-/m1/s1