3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N,N,5-trimethyl-3-p-anisyl-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=S)N2)CC3=CC=C(C=C3)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)CC3=CC=C(C=C3)OC)C(=O)N(C)C

InChI

InChI=1S/C18H19N3O3S2/c1-10-13-15(26-14(10)17(23)20(2)3)19-18(25)21(16(13)22)9-11-5-7-12(24-4)8-6-11/h5-8H,9H2,1-4H3,(H,19,25)