N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pentanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)valeramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2S/c1-6-7-8-17(24)23(13-14-25-5)19-22-21-18(26-19)15-9-11-16(12-10-15)20(2,3)4/h9-12H,6-8,13-14H2,1-5H3