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

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-3-10-22(11-15-8-9-16(19)25-15)12-17(23)21-14-6-4-13(5-7-14)18(24)20-2/h3-9H,1,10-12H2,2H3,(H,20,24)(H,21,23)