N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-25-10-4-5-11(12(8-10)21(23)24)13-6-7-14(26-13)15(22)18-17-20-19-16(27-17)9-2-3-9/h4-9H,2-3H2,1H3,(H,18,20,22)