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

Systemtic Name: 6-methyl-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-methyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-12-18-20(26)23(13-16-8-4-2-5-9-16)22(27)24(21(18)28-15)14-19(25)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3