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

Systemtic Name: N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(1-naphthalenylmethylamino)-1,3,4-thiadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]-5-nitro-2-furamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c24-16(14-8-9-15(27-14)23(25)26)20-18-22-21-17(28-18)19-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H,19,21)(H,20,22,24)