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

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C18H14N6OS MolecularWeight: 362.40836

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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=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=NC=NN4

InChI

InChI=1S/C18H14N6OS/c25-16(15-19-11-20-22-15)21-18-24-23-17(26-18)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,19,20,22)(H,21,24,25)