3-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]anilino)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-21-17(25)16-13(8-10-26-16)20-18(21)27-11-15(24)22(9-7-14(19)23)12-5-3-2-4-6-12/h2-6,8,10H,7,9,11H2,1H3,(H2,19,23)