1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=S)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=S)NC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S2/c1-12-15(13-6-3-2-4-7-13)16-17(27-12)21-11-23(18(16)24)22-19(26)20-10-14-8-5-9-25-14/h2-4,6-7,11,14H,5,8-10H2,1H3,(H2,20,22,26)/t14-/m1/s1