4-[4-[5-(3-methylbutoxy)-1-phenyl-pyrazol-4-yl]-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name: 4-[4-[5-(3-methylbutoxy)-1-phenyl-pyrazol-4-yl]-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide Openeye Name: 4-[4-(5-isopentyloxy-1-phenyl-pyrazol-4-yl)thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxamidine CAS Name: 4-[4-[5-(3-methylbutoxy)-1-phenyl-4-pyrazolyl]-2-thiazolyl]-5-(methylthio)-2-thiophenecarboximidamide IUPAC Name: 4-[4-[5-(3-methylbutoxy)-1-phenylpyrazol-4-yl]-1,3-thiazol-2-yl]-5-methylsulfanylthiophene-2-carboximidamide Traditional Name: 4-[4-(5-isoamoxy-1-phenyl-pyrazol-4-yl)thiazol-2-yl]-5-(methylthio)thiophene-2-carboxamidine Formula: C23H25N5OS3 MolecularWeight: 483.6725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=NN1C2=CC=CC=C2)C3=CSC(=N3)C4=C(SC(=C4)C(=N)N)SC

Isomeric SMILES

CC(C)CCOC1=C(C=NN1C2=CC=CC=C2)C3=CSC(=N3)C4=C(SC(=C4)C(=N)N)SC

InChI

InChI=1S/C23H25N5OS3/c1-14(2)9-10-29-22-17(12-26-28(22)15-7-5-4-6-8-15)18-13-31-21(27-18)16-11-19(20(24)25)32-23(16)30-3/h4-8,11-14H,9-10H2,1-3H3,(H3,24,25)