3-nitro-N-(2-thiophen-2-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 3-nitro-N-(2-thiophen-2-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: 3-nitro-N-[2-(2-thienyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: 3-nitro-N-(2-thiophen-2-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 3-nitro-N-(2-thiophen-2-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 3-nitro-N-[2-(2-thienyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c21-15(17-6-5-12-2-1-7-24-12)11-3-4-13(14(8-11)20(22)23)19-10-16-9-18-19/h1-4,7-10H,5-6H2,(H,17,21)