(E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-9(2)13-16-17-14(22-13)15-12(19)8-5-10-3-6-11(7-4-10)18(20)21/h3-9H,1-2H3,(H,15,17,19)/b8-5+