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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-methoxy-phenyl]disulfanyl]-3-methoxy-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-[[2-[(3-amino-3-oxo-propyl)carbamoyl]-6-methoxy-phenyl]disulfanyl]-3-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-[[2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-6-methoxyphenyl]disulfanyl]-3-methoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-[[2-[(3-amino-3-oxopropyl)carbamoyl]-6-methoxyphenyl]disulfanyl]-3-methoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-[[2-[(3-amino-3-keto-propyl)carbamoyl]-6-methoxy-phenyl]disulfanyl]-3-methoxy-benzamide Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1SSC2=C(C=CC=C2OC)C(=O)NCCC(=O)N)C(=O)NCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1SSC2=C(C=CC=C2OC)C(=O)NCCC(=O)N)C(=O)NCCC(=O)N

InChI

InChI=1S/C22H26N4O6S2/c1-31-15-7-3-5-13(21(29)25-11-9-17(23)27)19(15)33-34-20-14(6-4-8-16(20)32-2)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)