N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-5-methyl-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C23H28N4O3S2/c1-14-19-21(28)25-18(13-31-3)26-23(19)32-20(14)22(29)24-12-17(27-9-4-5-10-27)15-7-6-8-16(11-15)30-2/h6-8,11,17H,4-5,9-10,12-13H2,1-3H3,(H,24,29)(H,25,26,28)