N-[4-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-5-yl]sulfanylbutoxy]ethanamide

Systemtic Name: N-[4-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-5-yl]sulfanylbutoxy]ethanamide Openeye Name: N-[4-[1-isobutyl-3-methyl-6-(1-naphthylmethyl)-2,4-dioxo-thieno[2,3-d]pyrimidin-5-yl]sulfanylbutoxy]acetamide CAS Name: N-[4-[[3-methyl-1-(2-methylpropyl)-6-(1-naphthalenylmethyl)-2,4-dioxo-5-thieno[2,3-d]pyrimidinyl]thio]butoxy]acetamide IUPAC Name: N-[4-[3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,4-dioxothieno[2,3-d]pyrimidin-5-yl]sulfanylbutoxy]acetamide Traditional Name: N-[4-[[1-isobutyl-2,4-diketo-3-methyl-6-(1-naphthylmethyl)thieno[2,3-d]pyrimidin-5-yl]thio]butoxy]acetamide Formula: C28H33N3O4S2 MolecularWeight: 539.70932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S2/c1-18(2)17-31-27-24(26(33)30(4)28(31)34)25(36-15-8-7-14-35-29-19(3)32)23(37-27)16-21-12-9-11-20-10-5-6-13-22(20)21/h5-6,9-13,18H,7-8,14-17H2,1-4H3,(H,29,32)