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

Systemtic Name: 2-(propanoylamino)-N-pyridin-3-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(propanoylamino)-N-(3-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(1-oxopropylamino)-N-(3-pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(propanoylamino)-N-pyridin-3-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-propionamido-N-(3-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=CN=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CN=CC=C3

InChI

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