N-methyl-4-[[methyl-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[methyl(3-thenyl)amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C18H23N3O2S/c1-19-18(23)16-6-4-14(5-7-16)10-20(2)12-17(22)21(3)11-15-8-9-24-13-15/h4-9,13H,10-12H2,1-3H3,(H,19,23)