N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2S/c1-14-6-5-7-16(10-14)27-13-19(26)22-21-24-23-20(28-21)11-15-12-25(2)18-9-4-3-8-17(15)18/h3-10,12H,11,13H2,1-2H3,(H,22,24,26)