N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C21H21N5O3S/c1-12-15-20(23-11-26(3)21(15)28)30-17(12)19(27)24-16(18-22-9-10-25(18)2)13-5-7-14(29-4)8-6-13/h5-11,16H,1-4H3,(H,24,27)