3-azanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazinamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H13N5OS2/c1-8-19-10(7-21-8)11-3-2-9(22-11)6-18-14(20)12-13(15)17-5-4-16-12/h2-5,7H,6H2,1H3,(H2,15,17)(H,18,20)