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

Systemtic Name: N-cyclopropyl-N-[5-[2-(2,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(2,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[2-(2,5-dimethylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[2-(2,5-dimethylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[2-(2,5-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(=C(C=C1)C)OCCSC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c1-11-4-5-12(2)15(10-11)22-8-9-23-17-19-18-16(24-17)20(13(3)21)14-6-7-14/h4-5,10,14H,6-9H2,1-3H3