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

Systemtic Name: 1-[4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-methyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5S/c1-11-7-13(9-18-11)14-10-22-16(20-14)21-15(17)19-8-12-5-3-2-4-6-12/h2-7,9-10,18H,8H2,1H3,(H3,17,19,20,21)