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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=C(SC(=N2)N=C(N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CN1)C2=C(SC(=N2)N=C(N)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5S/c1-10-8-12(9-18-10)14-11(2)22-16(20-14)21-15(17)19-13-6-4-3-5-7-13/h3-9,18H,1-2H3,(H3,17,19,20,21)