1-(3,4-dimethylphenyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiourea Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCCCCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C20H24N4OS2/c1-14-9-10-16(13-15(14)2)22-20(26)21-11-5-3-4-8-18-23-19(24-25-18)17-7-6-12-27-17/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H2,21,22,26)