2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-3-11-24(13-16-9-10-18(21)27-16)14-20(26)22-12-19(25)23-17-8-6-5-7-15(17)4-2/h3,5-10H,1,4,11-14H2,2H3,(H,22,26)(H,23,25)