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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-o-anisyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H21N3O3S/c1-4-9-22-11-21-18-15(19(22)24)12(2)16(26-18)17(23)20-10-13-7-5-6-8-14(13)25-3/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)