N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C9H13N3OS/c1-6-11-12-9(14-6)10-8(13)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,10,12,13)