1-cyano-2-[2-(ethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]-1-(3-oxidanylpropyl)guanidine; cyclobutane

Systemtic Name: 1-cyano-2-[2-(ethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]-1-(3-oxidanylpropyl)guanidine; cyclobutane Openeye Name: 1-cyano-2-[2-(ethylaminomethyl)-5-methyl-thiazol-4-yl]-1-(3-hydroxypropyl)guanidine; cyclobutane CAS Name: 1-cyano-2-[2-(ethylaminomethyl)-5-methyl-4-thiazolyl]-1-(3-hydroxypropyl)guanidine; cyclobutane IUPAC Name: 1-cyano-2-[2-(ethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)guanidine; cyclobutane Traditional Name: 1-cyano-2-[2-(ethylaminomethyl)-5-methyl-thiazol-4-yl]-1-(3-hydroxypropyl)guanidine; cyclobutane Formula: C16H28N6OS MolecularWeight: 352.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC(=C(S1)C)N=C(N)N(CCCO)C#N.C1CCC1

Isomeric SMILES

CCNCC1=NC(=C(S1)C)/N=C(/N)\N(CCCO)C#N.C1CCC1

InChI

InChI=1S/C12H20N6OS.C4H8/c1-3-15-7-10-16-11(9(2)20-10)17-12(14)18(8-13)5-4-6-19;1-2-4-3-1/h15,19H,3-7H2,1-2H3,(H2,14,17);1-4H2