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

Systemtic Name: 3-(pyridin-2-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 3-(2-pyridylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 3-(2-pyridinylmethylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 3-(pyridin-2-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 3-(2-pyridylmethylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=CC=N4

InChI

InChI=1S/C19H15N5OS/c20-18(25)16-14-7-2-1-5-12(14)9-15(17(16)19-24-23-11-26-19)22-10-13-6-3-4-8-21-13/h1-9,11,22H,10H2,(H2,20,25)