2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]-2-thienyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]-2-thiophenyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]-2-thienyl]thiazol-2-yl]guanidine Formula: C16H15N7S2 MolecularWeight: 369.4672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCC3=CC=C(S3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCC3=CC=C(S3)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C16H15N7S2/c17-14(18)23-16-22-12(8-24-16)13-6-5-9(25-13)7-19-15-20-10-3-1-2-4-11(10)21-15/h1-6,8H,7H2,(H2,19,20,21)(H4,17,18,22,23)