N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[2-(3,5-dimethylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSC2=NN=C(S2)N(C3CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSC2=NN=C(S2)N(C3CC3)C(=O)C)C

InChI

InChI=1S/C17H21N3O2S2/c1-11-8-12(2)10-15(9-11)22-6-7-23-17-19-18-16(24-17)20(13(3)21)14-4-5-14/h8-10,14H,4-7H2,1-3H3