(E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(2-thienyl)acrylamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H16N4O4S/c24-18(9-8-16-5-2-10-28-16)22(14-6-7-14)12-17-20-21-19(27-17)13-3-1-4-15(11-13)23(25)26/h1-5,8-11,14H,6-7,12H2/b9-8+