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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(SC2=C1CCCC2)N3C=CC=C3

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(SC2=C1CCCC2)N3C=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-2-18-14(21)11-19-16(22)15-12-7-3-4-8-13(12)23-17(15)20-9-5-6-10-20/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,18,21)(H,19,22)