(4-tert-butylphenyl)-(2,2-dimethyl-5-phenylazanyl-1,3,4-thiadiazol-3-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(2,2-dimethyl-5-phenylazanyl-1,3,4-thiadiazol-3-yl)methanone Openeye Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(4-tert-butylphenyl)methanone CAS Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(4-tert-butylphenyl)methanone IUPAC Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(4-tert-butylphenyl)methanone Traditional Name: (5-anilino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(4-tert-butylphenyl)methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(N=C(S1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1(N(N=C(S1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H25N3OS/c1-20(2,3)16-13-11-15(12-14-16)18(25)24-21(4,5)26-19(23-24)22-17-9-7-6-8-10-17/h6-14H,1-5H3,(H,22,23)