3-(2-methoxyethyl)-N,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(2-methoxyethyl)-N,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-3-(2-methoxyethyl)-N,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-methoxyethyl)-N,5-dimethyl-4-oxo-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-benzyl-3-(2-methoxyethyl)-N,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-keto-3-(2-methoxyethyl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-13-15-17(20-12-22(18(15)23)9-10-25-3)26-16(13)19(24)21(2)11-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3