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

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS/c25-18(11-10-15-13-21-17-9-5-4-8-16(15)17)22-20-24-23-19(26-20)12-14-6-2-1-3-7-14/h1-9,13,21H,10-12H2,(H,22,24,25)