cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole Openeye Name: cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyl-tetrazole CAS Name: cyclopentanecarboxamide; 1-methyl-5-(pentylthio)tetrazole IUPAC Name: cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyltetrazole Traditional Name: 5-(amylthio)-1-methyl-tetrazole; cyclopentanecarboxamide Formula: C13H25N5OS MolecularWeight: 299.4355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NN=NN1C.C1CCC(C1)C(=O)N

Isomeric SMILES

CCCCCSC1=NN=NN1C.C1CCC(C1)C(=O)N

InChI

InChI=1S/C7H14N4S.C6H11NO/c1-3-4-5-6-12-7-8-9-10-11(7)2;7-6(8)5-3-1-2-4-5/h3-6H2,1-2H3;5H,1-4H2,(H2,7,8)