N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H16N4OS/c21-14(18-16-20-19-15(22-16)10-5-6-10)8-7-11-9-17-13-4-2-1-3-12(11)13/h1-4,9-10,17H,5-8H2,(H,18,20,21)