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

Systemtic Name: 1-[(E)-but-2-enyl]-1-cyano-2-[2-(ethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]guanidine; cyclobutane Openeye Name: 1-[(E)-but-2-enyl]-1-cyano-2-[2-(ethylaminomethyl)-5-methyl-thiazol-4-yl]guanidine; cyclobutane CAS Name: 1-[(E)-but-2-enyl]-1-cyano-2-[2-(ethylaminomethyl)-5-methyl-4-thiazolyl]guanidine; cyclobutane IUPAC Name: 1-[(E)-but-2-enyl]-1-cyano-2-[2-(ethylaminomethyl)-5-methyl-1,3-thiazol-4-yl]guanidine; cyclobutane Traditional Name: 1-[(E)-but-2-enyl]-1-cyano-2-[2-(ethylaminomethyl)-5-methyl-thiazol-4-yl]guanidine; cyclobutane Formula: C17H28N6S MolecularWeight: 348.50942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6S.C4H8/c1-4-6-7-19(9-14)13(15)18-12-10(3)20-11(17-12)8-16-5-2;1-2-4-3-1/h4,6,16H,5,7-8H2,1-3H3,(H2,15,18);1-4H2/b6-4+;