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

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-20(2)17(23)12-4-6-13(7-5-12)19-16(22)11-21(3)10-14-8-9-15(18)24-14/h4-9H,10-11H2,1-3H3,(H,19,22)