6-(aminocarbonylamino)-N-(5-methyl-1,3-thiazol-2-yl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(5-methyl-1,3-thiazol-2-yl)hexanamide Openeye Name: N-(5-methylthiazol-2-yl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-(5-methyl-2-thiazolyl)hexanamide IUPAC Name: 6-(carbamoylamino)-N-(5-methyl-1,3-thiazol-2-yl)hexanamide Traditional Name: N-(5-methylthiazol-2-yl)-6-ureido-hexanamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C11H18N4O2S/c1-8-7-14-11(18-8)15-9(16)5-3-2-4-6-13-10(12)17/h7H,2-6H2,1H3,(H3,12,13,17)(H,14,15,16)