2-(5-pentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine

Systemtic Name: 2-(5-pentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine Openeye Name: 2-(5-pentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine CAS Name: 2-(5-pentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine IUPAC Name: 2-(5-pentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine Traditional Name: 2-(5-amyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine Formula: C14H24N4S MolecularWeight: 280.43216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2=C(C1)N=C(S2)N=C(N)N

Isomeric SMILES

CCCCCC1CCCC2=C(C1)N=C(S2)N=C(N)N

InChI

InChI=1S/C14H24N4S/c1-2-3-4-6-10-7-5-8-12-11(9-10)17-14(19-12)18-13(15)16/h10H,2-9H2,1H3,(H4,15,16,17,18)