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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H13N5OS2/c1-2-8-3-4-10(22-8)9-7-21-14(18-9)19-13(20)11-12(15)17-6-5-16-11/h3-7H,2H2,1H3,(H2,15,17)(H,18,19,20)