N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N',N'-dibutyl-ethanediamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N',N'-dibutyl-ethanediamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-N',N'-dibutyl-oxamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-N',N'-dibutyloxamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-N',N'-dibutyloxamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-N',N'-dibutyl-oxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

InChI

InChI=1S/C19H26N4O2S/c1-3-5-11-23(12-6-4-2)18(25)17(24)21-15-9-7-14(8-10-15)16-13-26-19(20)22-16/h7-10,13H,3-6,11-12H2,1-2H3,(H2,20,22)(H,21,24)