N-[(R)-phenyl(thiophen-2-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]pyrazinamide Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H13N3OS/c20-16(13-11-17-8-9-18-13)19-15(14-7-4-10-21-14)12-5-2-1-3-6-12/h1-11,15H,(H,19,20)/t15-/m1/s1