N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-oxo-2-(2-thienylmethylamino)ethyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[2-keto-2-(2-thenylamino)ethyl]nicotinamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CS3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CS3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-18-6-3-13(9-22-18)20(26)24(11-19(25)23-10-15-2-1-7-29-15)14-4-5-16-17(8-14)28-12-27-16/h1-9H,10-12H2,(H,23,25)