2-[ethanoyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-(1H-indol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H24N4O2S/c1-12(2)8-10-24(14(4)25)20-22-13(3)18(27-20)19(26)23-16-5-6-17-15(11-16)7-9-21-17/h5-7,9,11-12,21H,8,10H2,1-4H3,(H,23,26)