3-methoxy-2-[[(3Z)-5-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-3-(nitromethylidene)pentyl]sulfanylmethyl]pyridine

Systemtic Name: 3-methoxy-2-[[(3Z)-5-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-3-(nitromethylidene)pentyl]sulfanylmethyl]pyridine Openeye Name: 3-methoxy-2-[[(3Z)-5-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-3-(nitromethylene)pentyl]sulfanylmethyl]pyridine CAS Name: 3-methoxy-2-[[[(3Z)-5-[(5-methyl-1H-imidazol-4-yl)methylthio]-3-(nitromethylidene)pentyl]thio]methyl]pyridine IUPAC Name: 3-methoxy-2-[[(3Z)-5-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-3-(nitromethylidene)pentyl]sulfanylmethyl]pyridine Traditional Name: 3-methoxy-2-[[[(Z)-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-4-nitro-but-3-enyl]thio]methyl]pyridine Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCC(=C[N+](=O)[O-])CCSCC2=C(C=CC=N2)OC

Isomeric SMILES

CC1=C(N=CN1)CSCC/C(=C/[N+](=O)[O-])/CCSCC2=C(C=CC=N2)OC

InChI

InChI=1S/C18H24N4O3S2/c1-14-16(21-13-20-14)11-26-8-5-15(10-22(23)24)6-9-27-12-17-18(25-2)4-3-7-19-17/h3-4,7,10,13H,5-6,8-9,11-12H2,1-2H3,(H,20,21)/b15-10-