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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-bromopyridine-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-bromo-nicotinamide Formula: C17H15BrN4O2S2 MolecularWeight: 451.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H15BrN4O2S2/c1-9-15(14-4-3-13(26-14)8-20-10(2)23)21-17(25-9)22-16(24)11-5-12(18)7-19-6-11/h3-7H,8H2,1-2H3,(H,20,23)(H,21,22,24)