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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC(=CC=C4)OC

InChI

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