2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H21N5O3S2 MolecularWeight: 491.58524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C24H21N5O3S2/c1-2-12-29-22(31)19-11-13-33-21(19)28-24(29)34-15-20(30)25-17-9-6-10-18(14-17)27-23(32)26-16-7-4-3-5-8-16/h2-11,13-14H,1,12,15H2,(H,25,30)(H2,26,27,32)