4-chloranyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]picolinamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c1-10-22-14(9-25-10)15-3-2-12(26-15)7-20-16(23)8-21-17(24)13-6-11(18)4-5-19-13/h2-6,9H,7-8H2,1H3,(H,20,23)(H,21,24)