N-[4-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H15N5O3S2/c1-9-7-18-15(26-9)20-12(22)5-4-10-8-25-16(19-10)21-14(24)11-3-2-6-17-13(11)23/h2-3,6-8H,4-5H2,1H3,(H,17,23)(H,18,20,22)(H,19,21,24)