2-[4-[[2-(phenethylamino)-1H-imidazol-5-yl]carbonyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[[2-(phenethylamino)-1H-imidazol-5-yl]carbonyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[2-(phenethylamino)-1H-imidazole-5-carbonyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[oxo-[2-(phenethylamino)-1H-imidazol-5-yl]methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-(phenethylamino)-1H-imidazole-5-carbonyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[2-(phenethylamino)-1H-imidazole-5-carbonyl]thiazol-2-yl]guanidine Formula: C16H17N7OS MolecularWeight: 355.41748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(N2)C(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(N2)C(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C16H17N7OS/c17-14(18)23-16-22-12(9-25-16)13(24)11-8-20-15(21-11)19-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,19,20,21)(H4,17,18,22,23)