1-cyclohexyl-3-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea CAS Name: 1-cyclohexyl-3-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea Traditional Name: 1-cyclohexyl-3-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]thiourea Formula: C23H27N5O2S2 MolecularWeight: 469.62278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NNC(=S)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NNC(=S)NC4CCCCC4

InChI

InChI=1S/C23H27N5O2S2/c1-15-7-9-16(10-8-15)18-13-32-21-20(18)22(30)28(14-24-21)12-11-19(29)26-27-23(31)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,26,29)(H2,25,27,31)