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N-(2-methoxyphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2-methoxyphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyphenyl)-5-methyl-2-(1-naphthylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyphenyl)-5-methyl-2-(1-naphthalenylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-5-methyl-2-(naphthalen-1-ylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-N-(2-methoxyphenyl)-5-methyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C26H21N3O3S
MolecularWeight: 455.52824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C26H21N3O3S/c1-15-22-24(30)28-21(14-17-10-7-9-16-8-3-4-11-18(16)17)29-26(22)33-23(15)25(31)27-19-12-5-6-13-20(19)32-2/h3-13H,14H2,1-2H3,(H,27,31)(H,28,29,30)


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