2,5-dimethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2,5-dimethyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2,5-dimethyl-4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-10-14-16(24)21-11(2)22-18(14)27-15(10)17(25)23-19-20-9-13(26-19)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,20,23,25)(H,21,22,24)