N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-piperonyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N4O3S2/c1-2-5-16-14-18-19-15(24-14)23-8-13(20)17-7-10-3-4-11-12(6-10)22-9-21-11/h3-4,6H,2,5,7-9H2,1H3,(H,16,18)(H,17,20)