1-cyclopentyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]thiourea Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C15H21N5O2S2/c21-12(18-19-14(23)16-10-4-1-2-5-10)8-11-9-24-15(17-11)20-7-3-6-13(20)22/h9-10H,1-8H2,(H,18,21)(H2,16,19,23)