3,5-dimethyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C19H18N4O3S/c1-4-9-20-16(24)12-7-5-6-8-13(12)22-17(25)15-11(2)14-18(27-15)21-10-23(3)19(14)26/h4-8,10H,1,9H2,2-3H3,(H,20,24)(H,22,25)