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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-9-11-13(19)17-8-18-15(11)21-12(9)14(20)16-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,20)(H,17,18,19)