N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N3O2S/c1-2-10-3-6-13-12(9-22-14(13)7-10)8-15(21)18-17-20-19-16(23-17)11-4-5-11/h3,6-7,9,11H,2,4-5,8H2,1H3,(H,18,20,21)