N-(4-tert-butylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4OS2/c1-11(2)19-16-21-22-17(25-16)24-12(3)15(23)20-14-9-7-13(8-10-14)18(4,5)6/h7-12H,1-6H3,(H,19,21)(H,20,23)