[5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

InChI

InChI=1S/C19H20N4O2S/c1-11-14-15(20)16(19(24)23-9-3-4-10-23)26-18(14)22-17(21-11)12-5-7-13(25-2)8-6-12/h5-8H,3-4,9-10,20H2,1-2H3