2-[[(2-methoxyphenyl)amino]methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyanilino)methyl]-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyanilino)methyl]-5-(5-methyl-2-thiophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyanilino)methyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(5-methyl-2-thienyl)-2-(o-anisidinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4OC

InChI

InChI=1S/C19H17N3O2S2/c1-11-7-8-15(26-11)12-10-25-19-17(12)18(23)21-16(22-19)9-20-13-5-3-4-6-14(13)24-2/h3-8,10,20H,9H2,1-2H3,(H,21,22,23)