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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-allyl-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-allyl-4-keto-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3S/c1-4-9-21-10-19-17-14(18(21)23)11(2)15(25-17)16(22)20-12-7-5-6-8-13(12)24-3/h4-8,10H,1,9H2,2-3H3,(H,20,22)