3-[[3-azanyl-2-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]disulfanyl]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: 3-[[3-azanyl-2-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]disulfanyl]-2-(naphthalen-2-ylamino)propanamide Openeye Name: 3-[[3-amino-2-(2-naphthylamino)-3-oxo-propyl]disulfanyl]-2-(2-naphthylamino)propanamide CAS Name: 3-[[3-amino-2-(2-naphthalenylamino)-3-oxopropyl]disulfanyl]-2-(2-naphthalenylamino)propanamide IUPAC Name: 3-[[3-amino-2-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-2-(naphthalen-2-ylamino)propanamide Traditional Name: 3-[[3-amino-3-keto-2-(2-naphthylamino)propyl]disulfanyl]-2-(2-naphthylamino)propionamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(CSSCC(C(=O)N)NC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(CSSCC(C(=O)N)NC3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C26H26N4O2S2/c27-25(31)23(29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(26(28)32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24,29-30H,15-16H2,(H2,27,31)(H2,28,32)