3-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 3-piperonyl-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O3S2/c1-2-7-23(11-17-21-22-18(26-17)16-4-3-8-28-16)19(27)20-10-13-5-6-14-15(9-13)25-12-24-14/h3-6,8-9H,2,7,10-12H2,1H3,(H,20,27)