N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H20N4O2S/c1-2-3-14-16(25-21-20-14)17(23)19-13-7-6-11-8-9-22(15(11)10-13)18(24)12-4-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,19,23)