2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c20-14(10-12-8-4-5-9-12)17-16-19-18-15(21-16)11-13-6-2-1-3-7-13/h1-4,6-8,12H,5,9-11H2,(H,17,19,20)/t12-/m1/s1