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

Systemtic Name: 3-azanyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]pyrazinamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS2/c1-9-20-11(8-22-9)12-3-2-10(23-12)4-5-19-15(21)13-14(16)18-7-6-17-13/h2-3,6-8H,4-5H2,1H3,(H2,16,18)(H,19,21)