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

Systemtic Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-2-5-13(20)17-15-19-18-14(21-15)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,16H,2,5,8H2,1H3,(H,17,19,20)