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

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

Systemtic Name:N-aminocarbonyl-3-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Openeye Name:N-carbamoyl-3-[[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CAS Name:N-carbamoyl-3-[[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:N-carbamoyl-3-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Traditional Name:N-carbamoyl-3-[[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C16H20N4O2S3
MolecularWeight: 396.5506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SCCC(=O)NC(=O)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SCCC(=O)NC(=O)N


InChI

InChI=1S/C16H20N4O2S3/c1-10(2)12-5-3-11(4-6-12)9-24-16-20-19-15(25-16)23-8-7-13(21)18-14(17)22/h3-6,10H,7-9H2,1-2H3,(H3,17,18,21,22)


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