N-methyl-2-[2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-N-methyl-acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC(=O)NC

InChI

InChI=1S/C16H16N4O3S2/c1-9-3-4-11(25-9)10-7-24-15-14(10)16(23)20(8-19-15)6-13(22)18-5-12(21)17-2/h3-4,7-8H,5-6H2,1-2H3,(H,17,21)(H,18,22)