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

Systemtic Name: 1-[5-methyl-4-(2-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[5-methyl-4-(2-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[5-methyl-4-(2-methyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[5-methyl-4-(2-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[5-methyl-4-(2-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1)C2=C(SC(=N2)NC(=NCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=CN1)C2=C(SC(=N2)NC(=NCC3=CC=CC=C3)N)C

InChI

InChI=1S/C17H19N5S/c1-11-14(8-9-19-11)15-12(2)23-17(21-15)22-16(18)20-10-13-6-4-3-5-7-13/h3-9,19H,10H2,1-2H3,(H3,18,20,21,22)