2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

InChI

InChI=1S/C21H19N3OS2/c1-12-8-9-15-6-4-5-7-16(15)19(12)24-17(25)10-26-20-18-13(2)14(3)27-21(18)23-11-22-20/h4-9,11H,10H2,1-3H3,(H,24,25)