2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2CCCN(CC2)C(=O)C

InChI

InChI=1S/C17H27N3O2S/c1-13(2)17(15-6-4-11-23-15)18-16(22)12-19-7-5-8-20(10-9-19)14(3)21/h4,6,11,13,17H,5,7-10,12H2,1-3H3,(H,18,22)/t17-/m1/s1