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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=C(OC(=C3C4=NN=CS4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=C(OC(=C3C4=NN=CS4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c19-16(24)15-13(17-22-21-9-28-17)14(18(27-15)23(25)26)20-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9,20H,8H2,(H2,19,24)