1-(2,3-dihydroindol-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS2/c1-3-14-10-15-17(20-11-21-18(15)25-14)24-12(2)19(23)22-9-8-13-6-4-5-7-16(13)22/h4-7,10-12H,3,8-9H2,1-2H3