2-(propanoylamino)-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(propanoylamino)-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(propanoylamino)-N-(2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(1-oxopropylamino)-N-(2-pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(propanoylamino)-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-propionamido-N-(2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O2S/c1-2-14(21)20-17-15(11-7-3-4-8-12(11)23-17)16(22)19-13-9-5-6-10-18-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,21)(H,18,19,22)