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

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-isopropyl-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-isopropyl-1-[2-keto-2-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidine-2,4-quinone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-11(2)20-17(22)16-14(8-9-25-16)19(18(20)23)10-15(21)12-4-6-13(24-3)7-5-12/h4-9,11H,10H2,1-3H3