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

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(2,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c21-14-9-8-13(17(22)11-14)10-18-24-25-20(27-18)23-19(26)16-7-3-5-12-4-1-2-6-15(12)16/h1-9,11H,10H2,(H,23,25,26)