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

Systemtic Name: N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H23N3OS2/c1-12(2)14-9-7-13(8-10-14)11-23-18-21-20-17(24-18)19-16(22)15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3,(H,19,20,22)