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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C16H17N3OS3/c1-9-11(3)23-16-14(9)15(17-8-18-16)22-7-13(20)19-10(2)12-5-4-6-21-12/h4-6,8,10H,7H2,1-3H3,(H,19,20)