N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-2-furamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-8-16-17-14(23-8)15-13(19)12-6-5-11(22-12)9-3-2-4-10(7-9)18(20)21/h2-7H,1H3,(H,15,17,19)