N-[6-[2-(7-azanyl-5-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]hexyl]-3-(pyridin-2-yldisulfanyl)propanamide

Systemtic Name: N-[6-[2-(7-azanyl-5-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]hexyl]-3-(pyridin-2-yldisulfanyl)propanamide Openeye Name: N-[6-[[2-(7-amino-5-methyl-2-oxo-chromen-3-yl)acetyl]amino]hexyl]-3-(2-pyridyldisulfanyl)propanamide CAS Name: N-[6-[[2-(7-amino-5-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]hexyl]-3-(2-pyridinyldisulfanyl)propanamide IUPAC Name: N-[6-[[2-(7-amino-5-methyl-2-oxochromen-3-yl)acetyl]amino]hexyl]-3-(pyridin-2-yldisulfanyl)propanamide Traditional Name: N-[6-[[2-(7-amino-2-keto-5-methyl-chromen-3-yl)acetyl]amino]hexyl]-3-(2-pyridyldisulfanyl)propionamide Formula: C26H32N4O4S2 MolecularWeight: 528.68668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(C(=O)O2)CC(=O)NCCCCCCNC(=O)CCSSC3=CC=CC=N3)N

Isomeric SMILES

CC1=CC(=CC2=C1C=C(C(=O)O2)CC(=O)NCCCCCCNC(=O)CCSSC3=CC=CC=N3)N

InChI

InChI=1S/C26H32N4O4S2/c1-18-14-20(27)17-22-21(18)15-19(26(33)34-22)16-24(32)29-11-6-3-2-5-10-28-23(31)9-13-35-36-25-8-4-7-12-30-25/h4,7-8,12,14-15,17H,2-3,5-6,9-11,13,16,27H2,1H3,(H,28,31)(H,29,32)