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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]thiourea Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

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