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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-2-20-18(22)11-24-14-9-7-13(8-10-14)21-19(23)16-12-25-17-6-4-3-5-15(16)17/h7-10,12H,2-6,11H2,1H3,(H,20,22)(H,21,23)