2-(1-azanylpentyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)C(C)CC)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)C(C)CC)N

InChI

InChI=1S/C19H27N3OS/c1-4-6-7-16(20)19-22-17(12-24-19)18(23)21-15-10-8-14(9-11-15)13(3)5-2/h8-13,16H,4-7,20H2,1-3H3,(H,21,23)