N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-ylmethylamino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H18N6O3S/c27-17-7-5-12(9-21-17)19(29)26-20-23-13(11-30-20)6-8-18(28)22-10-16-24-14-3-1-2-4-15(14)25-16/h1-5,7,9,11H,6,8,10H2,(H,21,27)(H,22,28)(H,24,25)(H,23,26,29)