N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-17(21)11-23-14-7-4-6-13(10-14)20-18(22)16-9-12-5-2-1-3-8-15(12)24-16/h4,6-7,9-10H,1-3,5,8,11H2,(H2,19,21)(H,20,22)