N-[2-methoxy-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methoxy-4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[2-methoxy-4-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]phenyl]propanamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methoxy-4-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[2-methoxy-4-[[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]phenyl]propionamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O3S2/c1-3-20(29)28-18-10-9-16(11-19(18)31-2)27-21(30)13-33-24-22-17(15-7-5-4-6-8-15)12-32-23(22)25-14-26-24/h4-12,14H,3,13H2,1-2H3,(H,27,30)(H,28,29)