6-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N3O2S/c1-3-14-9-15-18(25-14)20-11-21(19(15)24)10-17(23)22-12(2)8-13-6-4-5-7-16(13)22/h4-7,9,11-12H,3,8,10H2,1-2H3/t12-/m0/s1