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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H22N2O3S/c1-2-12-6-7-16-13(8-12)9-17(25-16)19(23)21-14-4-3-5-15(10-14)24-11-18(20)22/h3-5,9-10,12H,2,6-8,11H2,1H3,(H2,20,22)(H,21,23)