1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(6-pyrazol-1-ylpyridin-3-yl)methyl]urea

Systemtic Name: 1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(6-pyrazol-1-ylpyridin-3-yl)methyl]urea Openeye Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(6-pyrazol-1-yl-3-pyridyl)methyl]urea CAS Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]urea IUPAC Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[(6-pyrazol-1-ylpyridin-3-yl)methyl]urea Traditional Name: 1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-methyl-3-[(6-pyrazol-1-yl-3-pyridyl)methyl]urea Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N7O2S/c1-24(11-14-22-13-5-8-28-16(13)17(26)23-14)18(27)20-10-12-3-4-15(19-9-12)25-7-2-6-21-25/h2-9H,10-11H2,1H3,(H,20,27)(H,22,23,26)