2-[[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-4-23(11-16-8-9-17(20)27-16)19(25)13-22(2)12-18(24)21-14-6-5-7-15(10-14)26-3/h5-10H,4,11-13H2,1-3H3,(H,21,24)