2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=C(SC(=N2)N=C(N)N)C

Isomeric SMILES

CC1=CC(=CN1)C2=C(SC(=N2)N=C(N)N)C

InChI

InChI=1S/C10H13N5S/c1-5-3-7(4-13-5)8-6(2)16-10(14-8)15-9(11)12/h3-4,13H,1-2H3,(H4,11,12,14,15)