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

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

Systemtic Name:N-(2-hydroxyethyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-(2-hydroxyethyl)-1-isobutyl-3-methyl-6-(1-naphthylmethyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-(2-hydroxyethyl)-3-methyl-1-(2-methylpropyl)-6-(1-naphthalenylmethyl)-2,4-dioxo-5-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-dioxothieno[2,3-d]pyrimidine-5-carboxamide
Traditional Name:N-(2-hydroxyethyl)-1-isobutyl-2,4-diketo-3-methyl-6-(1-naphthylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CC3=CC=CC4=CC=CC=C43)C(=O)NCCO)C(=O)N(C1=O)C


Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CC3=CC=CC4=CC=CC=C43)C(=O)NCCO)C(=O)N(C1=O)C


InChI

InChI=1S/C25H27N3O4S/c1-15(2)14-28-24-21(23(31)27(3)25(28)32)20(22(30)26-11-12-29)19(33-24)13-17-9-6-8-16-7-4-5-10-18(16)17/h4-10,15,29H,11-14H2,1-3H3,(H,26,30)


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