N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O2S2/c1-4-9-16-14-18-19-15(23-14)22-10(2)13(20)17-11-5-7-12(21-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H,17,20)