N-cyclopropyl-N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-2-11(19)17(9-3-4-9)13-15-16-14(24-13)23-8-7-10-5-6-12(22-10)18(20)21/h5-9H,2-4H2,1H3/b8-7+