N-(1H-indol-5-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H14N4OS/c1-2-3-12-13(20-18-17-12)14(19)16-10-4-5-11-9(8-10)6-7-15-11/h4-8,15H,2-3H2,1H3,(H,16,19)