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

Systemtic Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-isobutyl-1,4-diazepan-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-isobutyl-1,4-diazepan-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H28N4OS/c1-16(2)15-23-8-4-9-24(11-10-23)19-7-6-17(14-21-19)22-20(25)13-18-5-3-12-26-18/h3,5-7,12,14,16H,4,8-11,13,15H2,1-2H3,(H,22,25)