1-cyclohexyl-3-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]thiourea Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=S)NC3CCCCC3)C

InChI

InChI=1S/C17H23N5O2S2/c1-9-10(2)26-16-14(9)15(24)19-12(20-16)8-13(23)21-22-17(25)18-11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H,21,23)(H2,18,22,25)(H,19,20,24)