N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C13H11N5O3S3 MolecularWeight: 381.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S3/c1-2-3-8-11(24-17-16-8)12(19)15-13-14-9(6-23-13)10-4-7(5-22-10)18(20)21/h4-6H,2-3H2,1H3,(H,14,15,19)