4-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]-2-(4-chlorophenyl)pyrazole-3-carboximidamide

Systemtic Name: 4-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]-2-(4-chlorophenyl)pyrazole-3-carboximidamide Openeye Name: 4-[2-(5-carbamimidoyl-3-thienyl)thiazol-4-yl]-2-(4-chlorophenyl)pyrazole-3-carboxamidine CAS Name: 4-[2-(5-carbamimidoyl-3-thiophenyl)-4-thiazolyl]-2-(4-chlorophenyl)-3-pyrazolecarboximidamide IUPAC Name: 4-[2-(5-carbamimidoylthiophen-3-yl)-1,3-thiazol-4-yl]-2-(4-chlorophenyl)pyrazole-3-carboximidamide Traditional Name: 4-[2-(5-amidino-3-thienyl)thiazol-4-yl]-2-(4-chlorophenyl)pyrazole-3-carboxamidine Formula: C18H14ClN7S2 MolecularWeight: 427.93366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C3=CSC(=N3)C4=CSC(=C4)C(=N)N)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C3=CSC(=N3)C4=CSC(=C4)C(=N)N)C(=N)N)Cl

InChI

InChI=1S/C18H14ClN7S2/c19-10-1-3-11(4-2-10)26-15(17(22)23)12(6-24-26)13-8-28-18(25-13)9-5-14(16(20)21)27-7-9/h1-8H,(H3,20,21)(H3,22,23)