1-butyl-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-butyl-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-butyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-butyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-butyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C(S2)C)C)C(=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C(=C(S2)C)C)C(=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-4-5-11-20-18-16(13(2)14(3)24-18)17(22)21(19(20)23)12-15-9-7-6-8-10-15/h6-10H,4-5,11-12H2,1-3H3