4-[[[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H24ClN3O2S/c1-4-23(12-16-9-10-17(20)26-16)18(24)13-22(3)11-14-5-7-15(8-6-14)19(25)21-2/h5-10H,4,11-13H2,1-3H3,(H,21,25)