2-(4-methylphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-(2-pyrazinylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]thiazole-4-carboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H17N5OS/c1-12-2-4-13(5-3-12)17-22-14(11-24-17)16(23)21-9-8-20-15-10-18-6-7-19-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)(H,21,23)