N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(12-8-4-5-9-12)16-15-18-17-13(20-15)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,18,19)