6-(4-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]amine Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(S4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(S4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H22N4O3S3/c1-29-16-6-4-15(5-7-16)19-12-18-21(31-19)22(25-14-24-18)23-13-17-8-9-20(30-17)32(27,28)26-10-2-3-11-26/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,23,24,25)