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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S2/c1-11-15-17(23)21-14(10-26-3)22-19(15)27-16(11)18(24)20-9-8-12-4-6-13(25-2)7-5-12/h4-7H,8-10H2,1-3H3,(H,20,24)(H,21,22,23)