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

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-4-11-23(12-16-9-10-17(20)26-16)13-18(24)21-15-7-5-14(6-8-15)19(25)22(2)3/h4-10H,1,11-13H2,2-3H3,(H,21,24)