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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-2-24-20(27)15-29-17-11-9-16(10-12-17)25-22(28)21-18-7-3-4-8-19(18)30-23(21)26-13-5-6-14-26/h5-6,9-14H,2-4,7-8,15H2,1H3,(H,24,27)(H,25,28)