N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine Traditional Name: cyclopentyl-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC2CCCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC2CCCC2

InChI

InChI=1S/C10H17N3S/c1-2-5-9-12-13-10(14-9)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,11,13)