(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-methylindolin-1-yl)methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3C(CC4=CC=CC=C43)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3C(CC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C20H21N3OS/c1-5-16-21-13(4)17-12(3)18(25-19(17)22-16)20(24)23-11(2)10-14-8-6-7-9-15(14)23/h6-9,11H,5,10H2,1-4H3