4-(naphthalen-1-ylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(naphthalen-1-ylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1-naphthylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-naphthalenylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(naphthalen-1-ylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1-naphthylmethylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=C(C(=C(C=C3)C(=O)N)C4=NN=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=C(C(=C(C=C3)C(=O)N)C4=NN=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c21-19(26)15-8-9-16(18(25(27)28)17(15)20-24-23-11-29-20)22-10-13-6-3-5-12-4-1-2-7-14(12)13/h1-9,11,22H,10H2,(H2,21,26)