2-[4-[6-(1H-benzimidazol-2-ylsulfanylmethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-(1H-benzimidazol-2-ylsulfanylmethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-(1H-benzimidazol-2-ylsulfanylmethyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-[(1H-benzimidazol-2-ylthio)methyl]-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-(1H-benzimidazol-2-ylsulfanylmethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-[(1H-benzimidazol-2-ylthio)methyl]-2-pyridyl]thiazol-2-yl]guanidine Formula: C17H15N7S2 MolecularWeight: 381.4779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=CC(=N3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=CC(=N3)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C17H15N7S2/c18-15(19)24-17-23-14(9-26-17)13-7-3-4-10(20-13)8-25-16-21-11-5-1-2-6-12(11)22-16/h1-7,9H,8H2,(H,21,22)(H4,18,19,23,24)