2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-4-10-24(12-16-8-9-17(21)27-16)13-19(26)22-11-18(25)23-20-14(2)6-5-7-15(20)3/h4-9H,1,10-13H2,2-3H3,(H,22,26)(H,23,25)