2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)22-18(25)12-28-21-23-17-9-10-27-19(17)20(26)24(21)2/h3-11,13H,12H2,1-2H3,(H,22,25)