N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-N-propyl-butyramide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H31N3OS/c1-8-13-24(17(25)14-20(2,3)4)19-23-22-18(26-19)15-9-11-16(12-10-15)21(5,6)7/h9-12H,8,13-14H2,1-7H3