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

Systemtic Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H27N3OS2 MolecularWeight: 389.57788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3OS2/c1-14(2)17-10-7-16(8-11-17)13-25-20-23-22-19(26-20)21-18(24)12-9-15-5-3-4-6-15/h7-8,10-11,14-15H,3-6,9,12-13H2,1-2H3,(H,21,22,24)