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

Systemtic Name: N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C16H19N3OS2/c1-10(2)12-5-3-11(4-6-12)9-21-16-19-18-15(22-16)17-14(20)13-7-8-13/h3-6,10,13H,7-9H2,1-2H3,(H,17,18,20)