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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-amino-pyrazine-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-amino-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-aminopyrazine-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-amino-pyrazinamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H16N6O2S/c1-10(24)21-8-11-2-4-12(5-3-11)13-9-26-17(22-13)23-16(25)14-15(18)20-7-6-19-14/h2-7,9H,8H2,1H3,(H2,18,20)(H,21,24)(H,22,23,25)