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

Systemtic Name: N-cyclopropyl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopropyl-2-[[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopropyl-2-[[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopropyl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopropyl-2-[[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H23N3OS3 MolecularWeight: 393.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NC3CC3

InChI

InChI=1S/C18H23N3OS3/c1-11(2)14-6-4-13(5-7-14)10-23-17-20-21-18(25-17)24-12(3)16(22)19-15-8-9-15/h4-7,11-12,15H,8-10H2,1-3H3,(H,19,22)