5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-nitro-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c21-13(11-6-7-12(24-11)20(22)23)17-15-19-18-14(25-15)16-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,16,18)(H,17,19,21)