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butyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

butyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name:butyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
Openeye Name:butyl 2-[[2-(1-amino-3-methyl-butyl)thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name:2-[[[2-(1-amino-3-methylbutyl)-4-thiazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid butyl ester
IUPAC Name:butyl 2-[[2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
Traditional Name:2-[[2-(1-amino-3-methyl-butyl)thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid butyl ester
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C(CC(C)C)N


Isomeric SMILES

CCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=N3)C(CC(C)C)N


InChI

InChI=1S/C24H32N4O3S/c1-4-5-10-31-24(30)20(12-16-13-26-19-9-7-6-8-17(16)19)27-22(29)21-14-32-23(28-21)18(25)11-15(2)3/h6-9,13-15,18,20,26H,4-5,10-12,25H2,1-3H3,(H,27,29)


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