N-methyl-4-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H21N3O2S/c1-12(15-5-4-10-23-15)20(3)11-16(21)19-14-8-6-13(7-9-14)17(22)18-2/h4-10,12H,11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m1/s1