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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2S/c1-12(16-7-4-10-24-16)19-11-17(22)21-15-6-3-2-5-14(15)18(23)20-13-8-9-13/h2-7,10,12-13,19H,8-9,11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1