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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitroanilino)propionamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=NN=C(S2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=NN=C(S2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c21-13(7-8-16-10-4-1-2-5-11(10)20(22)23)17-15-19-18-14(25-15)12-6-3-9-24-12/h1-6,9,16H,7-8H2,(H,17,19,21)