5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[2-(1-naphthylamino)-2-oxo-ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(1-naphthalenylamino)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(1-naphthylamino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-16-22-25(34-23(16)24(32)28-18-10-3-2-4-11-18)27-15-30(26(22)33)14-21(31)29-20-13-7-9-17-8-5-6-12-19(17)20/h2-13,15H,14H2,1H3,(H,28,32)(H,29,31)