N-(4-butan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-butan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-sec-butylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-butan-2-ylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-butan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-sec-butylphenyl)-N'-thiazol-2-yl-succinamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-3-12(2)13-4-6-14(7-5-13)19-15(21)8-9-16(22)20-17-18-10-11-23-17/h4-7,10-12H,3,8-9H2,1-2H3,(H,19,21)(H,18,20,22)