N-[4-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-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]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-2-thiazolyl]-6-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]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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