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

Systemtic Name: 2-methyl-5-(4-nitrophenyl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-methyl-5-(4-nitrophenyl)furan-3-carboxamide CAS Name: 2-methyl-5-(4-nitrophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3-furancarboxamide IUPAC Name: 2-methyl-5-(4-nitrophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-methyl-5-(4-nitrophenyl)-3-furamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C17H14N4O5S/c1-9(22)7-15-18-17(27-20-15)19-16(23)13-8-14(26-10(13)2)11-3-5-12(6-4-11)21(24)25/h3-6,8H,7H2,1-2H3,(H,18,19,20,23)