6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-1-methyl-2-(2-thenylamino)ethyl]nicotinamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-14(21(27)25-13-17-3-2-10-31-17)26(22(28)15-4-7-20(23)24-12-15)16-5-6-18-19(11-16)30-9-8-29-18/h2-7,10-12,14H,8-9,13H2,1H3,(H,25,27)