2,3-dihydroindol-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: indolin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: indolin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c1-10-15-11(2)19-12(3)20-17(15)23-16(10)18(22)21-9-8-13-6-4-5-7-14(13)21/h4-7H,8-9H2,1-3H3