2-(1-azanyl-3-methyl-butyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C19H25N3OS/c1-12(2)10-15(20)19-22-17(11-24-19)18(23)21-16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,11-12,15-16H,5,7,9-10,20H2,1-2H3,(H,21,23)