1-pentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea

Systemtic Name: 1-pentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-pentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea CAS Name: 1-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-amyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-2-3-7-12-18-17(25)21-20-14(23)10-11-15-19-16(22-24-15)13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,20,23)(H2,18,21,25)