1-(5-azanyl-4-pentanoyl-1,3-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methyl-urea

Systemtic Name: 1-(5-azanyl-4-pentanoyl-1,3-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methyl-urea Openeye Name: 1-(5-amino-4-pentanoyl-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methyl-urea CAS Name: 1-[5-amino-4-(1-oxopentyl)-2-thiazolyl]-1-(cyclohexylmethyl)-3-methylurea IUPAC Name: 1-(5-amino-4-pentanoyl-1,3-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methylurea Traditional Name: 1-(5-amino-4-valeryl-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methyl-urea Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(SC(=N1)N(CC2CCCCC2)C(=O)NC)N

Isomeric SMILES

CCCCC(=O)C1=C(SC(=N1)N(CC2CCCCC2)C(=O)NC)N

InChI

InChI=1S/C17H28N4O2S/c1-3-4-10-13(22)14-15(18)24-17(20-14)21(16(23)19-2)11-12-8-6-5-7-9-12/h12H,3-11,18H2,1-2H3,(H,19,23)