N-[2-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=CC=C(S1)Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-9(2)13(18)16-8-7-15-12(17)6-4-10-3-5-11(14)19-10/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)/b6-4+