2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H14N6O3S2 MolecularWeight: 426.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N6O3S2/c1-10(28-17-19-13-7-2-3-8-14(13)20-17)15(25)21-18-23-22-16(29-18)11-5-4-6-12(9-11)24(26)27/h2-10H,1H3,(H,19,20)(H,21,23,25)