4-[[5-(5-azanyl-3-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-(5-azanyl-3-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(5-amino-3-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(5-amino-3-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(5-amino-3-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(5-amino-3-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC(=NO2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NC(=NO2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C14H13N3O2S/c1-8-6-11(15)20-13(8)14-16-12(17-19-14)7-9-2-4-10(18)5-3-9/h2-6,18H,7,15H2,1H3