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

Systemtic Name: 3-azanyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]pyrazinamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS/c1-11-22-14(10-24-11)13-4-2-12(3-5-13)6-7-21-17(23)15-16(18)20-9-8-19-15/h2-5,8-10H,6-7H2,1H3,(H2,18,20)(H,21,23)