3-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[cyclopropyl(2-thienylmethyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[cyclopropyl(thiophen-2-ylmethyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[cyclopropyl(2-thenyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CS2)C3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-21(2)19(24)14-5-3-6-15(11-14)20-18(23)13-22(16-8-9-16)12-17-7-4-10-25-17/h3-7,10-11,16H,8-9,12-13H2,1-2H3,(H,20,23)