4-(4-methoxyphenyl)sulfanyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-23-13-6-8-14(9-7-13)25-11-3-5-16(22)19-18-21-20-17(24-18)12-15-4-2-10-26-15/h2,4,6-10H,3,5,11-12H2,1H3,(H,19,21,22)