5-chloranyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(E)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(E)-1-[3-(isobutyrylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(S2)Cl)/C

InChI

InChI=1S/C17H18ClN3O2S/c1-10(2)16(22)19-13-6-4-5-12(9-13)11(3)20-21-17(23)14-7-8-15(18)24-14/h4-10H,1-3H3,(H,19,22)(H,21,23)/b20-11+