1-cyclopentyl-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]thiourea Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H22N4O2S/c1-9-12(10(2)20-18-9)7-8-13(19)16-17-14(21)15-11-5-3-4-6-11/h11H,3-8H2,1-2H3,(H,16,19)(H2,15,17,21)