4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O2S/c1-2-9-21(10-14-7-8-15(18)24-14)11-16(22)20-13-5-3-12(4-6-13)17(19)23/h2-8H,1,9-11H2,(H2,19,23)(H,20,22)