3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=CN=C(C3=O)C)CO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=CN=C(C3=O)C)CO)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-12-19(27)16(15(10-26)8-22-12)9-24-25-11-23-20-18(21(25)28)17(13(2)29-20)14-6-4-3-5-7-14/h3-9,11,24,26H,10H2,1-2H3