8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine

Systemtic Name: 8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine Openeye Name: 8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine CAS Name: 8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine IUPAC Name: 8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine Traditional Name: 8-[(2,4-dimethyl-1H-1,5-benzodiazepin-8-yl)disulfanyl]-2,4-dimethyl-1H-1,5-benzodiazepine Formula: C22H22N4S2 MolecularWeight: 406.56688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N1)C=C(C=C2)SSC3=CC4=C(C=C3)N=C(C=C(N4)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C(N1)C=C(C=C2)SSC3=CC4=C(C=C3)N=C(C=C(N4)C)C)C

InChI

InChI=1S/C22H22N4S2/c1-13-9-15(3)25-21-11-17(5-7-19(21)23-13)27-28-18-6-8-20-22(12-18)26-16(4)10-14(2)24-20/h5-12,25-26H,1-4H3