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

Systemtic Name: N-[2-oxidanylidene-2-(propylamino)ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-oxo-2-(propylamino)ethyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-oxo-2-(propylamino)ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-2-9-19-15(22)12-20-17(23)16-13-7-3-4-8-14(13)24-18(16)21-10-5-6-11-21/h5-6,10-11H,2-4,7-9,12H2,1H3,(H,19,22)(H,20,23)