N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yl-acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N3OS/c20-14(17-16-19-18-15(21-16)12-6-7-12)9-10-4-5-11-2-1-3-13(11)8-10/h4-5,8,12H,1-3,6-7,9H2,(H,17,19,20)