3,5-dimethyl-4-oxidanylidene-N-phenylmethoxy-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-phenylmethoxy-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyloxy-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-phenylmethoxy-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-phenylmethoxythieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzoxy-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-10-12-15(17-9-19(2)16(12)21)23-13(10)14(20)18-22-8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,18,20)