N,N-dimethyl-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-9-10-24-16(13)11-21(4)12-17(22)19-15-7-5-14(6-8-15)18(23)20(2)3/h5-10H,11-12H2,1-4H3,(H,19,22)