N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-2-12(19)16-14-18-17-13(20-14)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,2,7H2,1H3,(H,16,18,19)