3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-2-naphthamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-26-18-13-16-10-6-5-9-15(16)12-17(18)20(25)22-21-24-23-19(27-21)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,22,24,25)