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

Systemtic Name: [5-methyl-4-[methyl(phenyl)amino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-(N-methylanilino)-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-(N-methylanilino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N4OS/c1-13-15-17(22(2)14-8-4-3-5-9-14)20-12-21-18(15)25-16(13)19(24)23-10-6-7-11-23/h3-5,8-9,12H,6-7,10-11H2,1-2H3