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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H29N3OS/c1-22(2,3)17-13-11-15(12-14-17)19-23-24-21(27-19)25(18-9-4-5-10-18)20(26)16-7-6-8-16/h11-14,16,18H,4-10H2,1-3H3