3,5-diacetamido-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10(16-5-4-6-24-16)18-17(23)13-7-14(19-11(2)21)9-15(8-13)20-12(3)22/h4-10H,1-3H3,(H,18,23)(H,19,21)(H,20,22)/t10-/m0/s1