2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-3-10-24(11-14-8-9-17(21)27-14)13-19(26)23(2)12-18(25)22-16-7-5-4-6-15(16)20/h3-9H,1,10-13H2,2H3,(H,22,25)