N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]pyrazinamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C2=NC=CN=C2)C3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C2=NC=CN=C2)C3=CSC=C3

InChI

InChI=1S/C17H22N4OS/c22-17(15-11-18-6-7-19-15)20-12-16(14-5-10-23-13-14)21-8-3-1-2-4-9-21/h5-7,10-11,13,16H,1-4,8-9,12H2,(H,20,22)