N-[2-[5-(prop-2-enylcarbamoylamino)thieno[3,2-b]pyridin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(prop-2-enylcarbamoylamino)thieno[3,2-b]pyridin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(allylcarbamoylamino)thieno[3,2-b]pyridin-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[[oxo-(prop-2-enylamino)methyl]amino]-3-thieno[3,2-b]pyridinyl]ethyl]acetamide IUPAC Name: N-[2-[5-(prop-2-enylcarbamoylamino)thieno[3,2-b]pyridin-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(allylcarbamoylamino)thieno[3,2-b]pyridin-3-yl]ethyl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=C1N=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NCCC1=CSC2=C1N=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C15H18N4O2S/c1-3-7-17-15(21)19-13-5-4-12-14(18-13)11(9-22-12)6-8-16-10(2)20/h3-5,9H,1,6-8H2,2H3,(H,16,20)(H2,17,18,19,21)