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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-chloropyridine-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-chloro-picolinamide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c1-9(22)19-7-11-2-3-14(25-11)13-8-24-16(20-13)21-15(23)12-6-10(17)4-5-18-12/h2-6,8H,7H2,1H3,(H,19,22)(H,20,21,23)