1-cyclopentyl-3-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]thiourea Formula: C17H23N5OS3 MolecularWeight: 409.59242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NNC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NNC(=S)NC3CCCC3)C

InChI

InChI=1S/C17H23N5OS3/c1-9-10(2)26-16-14(9)15(18-11(3)19-16)25-8-13(23)21-22-17(24)20-12-6-4-5-7-12/h12H,4-8H2,1-3H3,(H,21,23)(H2,20,22,24)