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

Systemtic Name: 3-(4-nitrophenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-(4-nitrophenyl)-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(4-nitrophenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 3-(4-nitrophenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 3-(4-nitrophenyl)-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S2/c1-2-9-21(11-15-19-20-16(25-15)14-4-3-10-27-14)17(26)18-12-5-7-13(8-6-12)22(23)24/h3-8,10H,2,9,11H2,1H3,(H,18,26)