N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C19H18N4O3S/c1-2-4-14-17(27-22-21-14)18(24)20-13-7-6-12-8-9-23(15(12)11-13)19(25)16-5-3-10-26-16/h3,5-7,10-11H,2,4,8-9H2,1H3,(H,20,24)