2-(1-azanyl-3-methyl-butyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C(CC(C)C)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C(CC(C)C)N

InChI

InChI=1S/C19H27N3OS/c1-5-13(4)14-6-8-15(9-7-14)21-18(23)17-11-24-19(22-17)16(20)10-12(2)3/h6-9,11-13,16H,5,10,20H2,1-4H3,(H,21,23)