N-cyclopropyl-2-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C20H20N4O4S/c1-28-14-6-2-12(3-7-14)16-8-15-19(29-16)20(27)24(11-22-15)10-18(26)21-9-17(25)23-13-4-5-13/h2-3,6-8,11,13H,4-5,9-10H2,1H3,(H,21,26)(H,23,25)