3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N,N-dimethyl-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N,N-dimethyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 3-[[(1E)-1-hydroxyiminoindan-5-yl]amino]-N,N-dimethyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N,N-dimethyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N,N-dimethylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: 3-[[(1E)-1-hydroximinoindan-5-yl]amino]-N,N-dimethyl-thieno[2,3-c]pyridine-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(S1)C=NC=C2)NC3=CC4=C(C=C3)C(=NO)CC4

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(S1)C=NC=C2)NC3=CC4=C(C=C3)/C(=N/O)/CC4

InChI

InChI=1S/C19H18N4O2S/c1-23(2)19(24)18-17(14-7-8-20-10-16(14)26-18)21-12-4-5-13-11(9-12)3-6-15(13)22-25/h4-5,7-10,21,25H,3,6H2,1-2H3/b22-15+