(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-3-(1-methylcyclopentyl)propanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-3-(1-methylcyclopentyl)propanamide Openeye Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-3-(1-methylcyclopentyl)propanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-3-(1-methylcyclopentyl)propanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-3-(1-methylcyclopentyl)propanamide Traditional Name: (2S)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-3-(1-methylcyclopentyl)propionamide Formula: C24H31N5O5S MolecularWeight: 501.59844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=O)C(CC)NC(=O)C(CC2(CCCC2)C)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=NOC(=N1)C(=O)[C@H](CC)NC(=O)[C@H](CC2(CCCC2)C)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H31N5O5S/c1-4-16(20(30)23-27-19(5-2)28-34-23)26-22(31)17(14-24(3)12-8-9-13-24)25-21-15-10-6-7-11-18(15)35(32,33)29-21/h6-7,10-11,16-17H,4-5,8-9,12-14H2,1-3H3,(H,25,29)(H,26,31)/t16-,17-/m0/s1