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

Systemtic Name: N-(2-hydroxyethyl)-N,3-dimethyl-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-N,3-dimethyl-6-(1-naphthylmethyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(2-hydroxyethyl)-N,3-dimethyl-1-(2-methylpropyl)-6-(1-naphthalenylmethyl)-2,4-dioxo-5-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-N,3-dimethyl-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-N,3-dimethyl-6-(1-naphthylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)N(C)CCO)C(=O)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-16(2)15-29-25-22(24(32)28(4)26(29)33)21(23(31)27(3)12-13-30)20(34-25)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-11,16,30H,12-15H2,1-4H3