3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidino-propan-1-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14-22-19(21-10-9-18(25)24-11-5-6-12-24)16-13-17(26-20(16)23-14)15-7-3-2-4-8-15/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,21,22,23)