2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H16N4O3S/c1-2-8-19-16(24)12-5-3-4-6-14(12)21-15(23)10-22-11-20-17-13(18(22)25)7-9-26-17/h2-7,9,11H,1,8,10H2,(H,19,24)(H,21,23)