N-cyclopropyl-3-[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H23N3O2S/c1-13(17-7-4-10-25-17)22(2)12-18(23)20-16-6-3-5-14(11-16)19(24)21-15-8-9-15/h3-7,10-11,13,15H,8-9,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1