2-[[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O3S/c1-20(2)18(23)13-21(3)14-19(24)22(12-17-6-5-11-26-17)15-7-9-16(25-4)10-8-15/h5-11H,12-14H2,1-4H3