N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C16H11N5O3S3 MolecularWeight: 417.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C16H11N5O3S3/c22-13(9-20-8-10(7-17-20)21(23)24)18-16-19-14(11-3-1-5-25-11)15(27-16)12-4-2-6-26-12/h1-8H,9H2,(H,18,19,22)