N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2S/c1-27-17-9-5-3-7-15(17)18(26)23-20-25-24-19(28-20)21-11-10-13-12-22-16-8-4-2-6-14(13)16/h2-9,12,22H,10-11H2,1H3,(H,21,24)(H,23,25,26)