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

Systemtic Name: N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-(2-furylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-(2-furanylmethyl)-1,4-diazepan-1-yl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-furfuryl)-1,4-diazepan-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=CO4

Isomeric SMILES

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=CO4

InChI

InChI=1S/C21H24N4O2S/c26-21(14-19-5-2-13-28-19)23-17-6-7-20(22-15-17)25-9-3-8-24(10-11-25)16-18-4-1-12-27-18/h1-2,4-7,12-13,15H,3,8-11,14,16H2,(H,23,26)