N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H13N5O2S/c1-2-3-16-11(19)6-9-8-21-13(17-9)18-12(20)10-7-14-4-5-15-10/h2,4-5,7-8H,1,3,6H2,(H,16,19)(H,17,18,20)