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

Systemtic Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-15(11-6-12-4-2-1-3-5-12)18-17-20-19-16(25-17)13-7-9-14(10-8-13)21(23)24/h1-5,7-10H,6,11H2,(H,18,20,22)