2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N-(2-pyrrol-1-ylethyl)ethanamide

Systemtic Name: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N-(2-pyrrol-1-ylethyl)ethanamide Openeye Name: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N-(2-pyrrol-1-ylethyl)acetamide CAS Name: 2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]-N-[2-(1-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N-(2-pyrrol-1-ylethyl)acetamide Traditional Name: 2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]-N-(2-pyrrol-1-ylethyl)acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2SCC(=O)NCCN3C=CC=C3

Isomeric SMILES

CC1=CSC2=C1N=CN=C2SCC(=O)NCCN3C=CC=C3

InChI

InChI=1S/C15H16N4OS2/c1-11-8-21-14-13(11)17-10-18-15(14)22-9-12(20)16-4-7-19-5-2-3-6-19/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,16,20)