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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H19BrClN3O2S MolecularWeight: 456.78436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrClN3O2S/c1-2-9-23(11-13-7-8-16(20)26-13)12-18(25)21-10-17(24)22-15-6-4-3-5-14(15)19/h2-8H,1,9-12H2,(H,21,25)(H,22,24)