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N-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-methyl-phenyl]disulfanyl]-3-methyl-benzamide

N-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-methyl-phenyl]disulfanyl]-3-methyl-benzamide

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-methyl-phenyl]disulfanyl]-3-methyl-benzamide
Openeye Name:N-(3-amino-3-oxo-propyl)-2-[[2-[(3-amino-3-oxo-propyl)carbamoyl]-6-methyl-phenyl]disulfanyl]-3-methyl-benzamide
CAS Name:N-(3-amino-3-oxopropyl)-2-[[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-6-methylphenyl]disulfanyl]-3-methylbenzamide
IUPAC Name:N-(3-amino-3-oxopropyl)-2-[[2-[(3-amino-3-oxopropyl)carbamoyl]-6-methylphenyl]disulfanyl]-3-methylbenzamide
Traditional Name:N-(3-amino-3-keto-propyl)-2-[[2-[(3-amino-3-keto-propyl)carbamoyl]-6-methyl-phenyl]disulfanyl]-3-methyl-benzamide
Formula: C22H26N4O4S2
MolecularWeight: 474.59624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1SSC2=C(C=CC=C2C)C(=O)NCCC(=O)N)C(=O)NCCC(=O)N


Isomeric SMILES

CC1=CC=CC(=C1SSC2=C(C=CC=C2C)C(=O)NCCC(=O)N)C(=O)NCCC(=O)N


InChI

InChI=1S/C22H26N4O4S2/c1-13-5-3-7-15(21(29)25-11-9-17(23)27)19(13)31-32-20-14(2)6-4-8-16(20)22(30)26-12-10-18(24)28/h3-8H,9-12H2,1-2H3,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)


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