N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methyl-butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methyl-butanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methyl-butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methylbutanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methylbutanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-3-methyl-butyramide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-12(2)11-16(23)22(15-5-3-4-6-15)18-21-20-17(24-18)13-7-9-14(19)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3