N-methyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]ethanamide

Systemtic Name: N-methyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]ethanamide Openeye Name: N-methyl-2-[[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide CAS Name: N-methyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide IUPAC Name: N-methyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]acetamide Traditional Name: 2-[[4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNCC(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNCC(=O)NC)C

InChI

InChI=1S/C18H20N4O2S/c1-10-4-6-12(7-5-10)15-11(2)25-18-16(15)17(24)21-13(22-18)8-20-9-14(23)19-3/h4-7,20H,8-9H2,1-3H3,(H,19,23)(H,21,22,24)