N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-16(20)9-22-12-5-3-4-11(8-12)19-17(21)14-10-23-15-7-2-1-6-13(14)15/h3-5,8,10H,1-2,6-7,9H2,(H2,18,20)(H,19,21)