3-(cyclohexylcarbamoylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H24N4O2S/c21-14(20-16-19-12-7-4-8-13(12)23-16)9-10-17-15(22)18-11-5-2-1-3-6-11/h11H,1-10H2,(H2,17,18,22)(H,19,20,21)