N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]pyrazinamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S/c23-17(14-11-19-6-7-20-14)21-13-4-3-12-5-8-22(15(12)10-13)18(24)16-2-1-9-25-16/h1-4,6-7,9-11H,5,8H2,(H,21,23)