5-azanyl-6-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-benzyl-6-(4-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-benzyl-6-(4-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-benzyl-6-p-anisoyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O4S/c1-28-14-9-7-13(8-10-14)17(25)18-16(22)15-19(26)23-21(27)24(20(15)29-18)11-12-5-3-2-4-6-12/h2-10H,11,22H2,1H3,(H,23,26,27)