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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-11-12(2)27-19-17(11)18(21-10-22-19)26-9-16(25)20-8-14-4-6-15(7-5-14)23-13(3)24/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H,23,24)