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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2,5-dimethyl-N-p-anisyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-9-13-15(21)19-10(2)20-17(13)24-14(9)16(22)18-8-11-4-6-12(23-3)7-5-11/h4-7H,8H2,1-3H3,(H,18,22)(H,19,20,21)