3-[2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]anilino)propionamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-14-7-8-17(31-14)16-12-30-21-20(16)22(29)25(13-24-21)11-19(28)26(10-9-18(23)27)15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3,(H2,23,27)