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

Systemtic Name: N-[5-[(1-ethylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(1-ethylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(1-ethyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(1-ethylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(1-ethylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H18N4OS2/c1-2-23-12-13(15-7-3-4-8-16(15)23)10-18-21-22-19(26-18)20-17(24)11-14-6-5-9-25-14/h3-9,12H,2,10-11H2,1H3,(H,20,22,24)