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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-2-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-2-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5-methyl-2-propyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)N1

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)N1

InChI

InChI=1S/C18H19N3O3S/c1-4-7-13-20-16(22)14-10(2)15(25-18(14)21-13)17(23)19-11-8-5-6-9-12(11)24-3/h5-6,8-9H,4,7H2,1-3H3,(H,19,23)(H,20,21,22)