N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Openeye Name: N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(4-nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3S/c26-18(20-15-6-8-16(9-7-15)25(27)28)23-10-12-24(13-11-23)19-21-17(22-29-19)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,26)