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

Systemtic Name: 1-(phenylmethyl)-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethyl)-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-11(2)18-15(19)14-13(8-9-21-14)17(16(18)20)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3