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

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

Systemtic Name:2-azanyl-3-[[(2S)-2-azanyl-3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]disulfanyl]-N-naphthalen-2-yl-propanamide
Openeye Name:2-amino-3-[[(2S)-2-amino-3-(2-naphthylamino)-3-oxo-propyl]disulfanyl]-N-(2-naphthyl)propanamide
CAS Name:2-amino-3-[[(2S)-2-amino-3-(2-naphthalenylamino)-3-oxopropyl]disulfanyl]-N-(2-naphthalenyl)propanamide
IUPAC Name:2-amino-3-[[(2S)-2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N-naphthalen-2-ylpropanamide
Traditional Name:2-amino-3-[[(2S)-2-amino-3-keto-3-(2-naphthylamino)propyl]disulfanyl]-N-(2-naphthyl)propionamide
Formula: C26H26N4O2S2
MolecularWeight: 490.64024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O2S2/c27-23(25(31)29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(28)26(32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24H,15-16,27-28H2,(H,29,31)(H,30,32)/t23-,24?/m1/s1


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