1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-12(2)22-18(24)17-15(8-10-26-17)21(19(22)25)11-16(23)20-9-7-13-5-3-4-6-14(13)20/h3-6,8,10,12H,7,9,11H2,1-2H3