2-phenylmethoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-benzyloxy-N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenylmethoxy-N-[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenylmethoxy-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-benzoxy-N-[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S2/c1-15(2)18-10-8-17(9-11-18)14-27-21-24-23-20(28-21)22-19(25)13-26-12-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,22,23,25)