3-methyl-6-(phenylmethyl)-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(phenylmethyl)-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-6-(phenylmethyl)-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-3-methyl-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-benzyl-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)N1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)19-16-14(15(20)18(3)17(19)21)10-13(22-16)9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3