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

Systemtic Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16N4OS2/c1-22-11-12(14-6-2-3-7-15(14)22)9-17-20-21-18(25-17)19-16(23)10-13-5-4-8-24-13/h2-8,11H,9-10H2,1H3,(H,19,21,23)