N-[4-[5-(naphthalen-1-ylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(naphthalen-1-ylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(1-naphthylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(1-naphthalenylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(naphthalen-1-ylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(1-naphthylamino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]acetamide Formula: C26H21N4OS+ MolecularWeight: 437.53614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=[N+](N=C(S2)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=[N+](N=C(S2)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-18(31)27-21-16-14-20(15-17-21)25-30(22-10-3-2-4-11-22)29-26(32-25)28-24-13-7-9-19-8-5-6-12-23(19)24/h2-17H,1H3,(H,28,29)/p+1