N-[3-(3-aminocarbonylpyrazol-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3-aminocarbonylpyrazol-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-(3-carbamoyl-1-pyrazolyl)phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H13N5O2S2 MolecularWeight: 395.45812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)N4C=CC(=N4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)N4C=CC(=N4)C(=O)N

InChI

InChI=1S/C18H13N5O2S2/c19-16(24)14-4-6-23(22-14)13-3-1-2-12(8-13)20-17(25)15-10-27-18(21-15)11-5-7-26-9-11/h1-10H,(H2,19,24)(H,20,25)