N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c28-22(16-20-8-4-15-30-20)25-19-9-10-21(24-17-19)26-11-5-12-27(14-13-26)23(29)18-6-2-1-3-7-18/h1-4,6-10,15,17H,5,11-14,16H2,(H,25,28)