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

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3OS/c30-24(22-17-9-15-18-10-7-8-16-21(18)22)27-26-29-28-25(31-26)23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17,23H,(H,27,29,30)