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

Systemtic Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methyl]guanidine Openeye Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(p-tolylmethyl)guanidine CAS Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-[(4-methylphenyl)methyl]guanidine IUPAC Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methyl]guanidine Traditional Name: 2-(4-methylbenzyl)-1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(N)NC2=NC(=C(S2)C)C3=CNC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(N)NC2=NC(=C(S2)C)C3=CNC(=C3)C

InChI

InChI=1S/C18H21N5S/c1-11-4-6-14(7-5-11)9-21-17(19)23-18-22-16(13(3)24-18)15-8-12(2)20-10-15/h4-8,10,20H,9H2,1-3H3,(H3,19,21,22,23)