N-ethyl-2-[4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-21-18(24)12-27-15-9-7-13(8-10-15)19(25)22-23-20(26)17-11-14-5-3-4-6-16(14)28-17/h7-11H,2-6,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)