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

Systemtic Name: N-[4-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(3-phenylpropylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c25-17(22-8-4-7-14-5-2-1-3-6-14)11-15-13-27-19(23-15)24-18(26)16-12-20-9-10-21-16/h1-3,5-6,9-10,12-13H,4,7-8,11H2,(H,22,25)(H,23,24,26)