3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 3-(1-naphthylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 3-(1-naphthalenylmethylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 3-(1-naphthylmethylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=CC=CC=C4C(=C3C5=NN=CS5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=CC=CC=C4C(=C3C5=NN=CS5)C(=O)N

InChI

InChI=1S/C24H18N4OS/c25-23(29)21-19-11-4-2-7-16(19)12-20(22(21)24-28-27-14-30-24)26-13-17-9-5-8-15-6-1-3-10-18(15)17/h1-12,14,26H,13H2,(H2,25,29)