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

Systemtic Name: 2-[2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-10(2)21-14(23)6-19-15(24)7-22-9-20-17-16(18(22)25)12(8-26-17)13-5-4-11(3)27-13/h4-5,8-10H,6-7H2,1-3H3,(H,19,24)(H,21,23)