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

Systemtic Name: N-[4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(phenethylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(phenethylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(phenethylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H17N5O2S/c24-16(21-7-6-13-4-2-1-3-5-13)10-14-12-26-18(22-14)23-17(25)15-11-19-8-9-20-15/h1-5,8-9,11-12H,6-7,10H2,(H,21,24)(H,22,23,25)