N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-5-methyl-pyrazinamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C16H15N5O2S2/c1-9-5-19-12(7-17-9)15(23)21-16-20-13(8-24-16)14-4-3-11(25-14)6-18-10(2)22/h3-5,7-8H,6H2,1-2H3,(H,18,22)(H,20,21,23)