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

Systemtic Name: 4-[[5-(2-azanyl-4,5-dimethyl-thiophen-3-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(2-amino-4,5-dimethyl-3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(2-amino-4,5-dimethyl-3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(2-amino-4,5-dimethylthiophen-3-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(2-amino-4,5-dimethyl-3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC(=NO2)CC3=CC=C(C=C3)O)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC(=NO2)CC3=CC=C(C=C3)O)N)C

InChI

InChI=1S/C15H15N3O2S/c1-8-9(2)21-14(16)13(8)15-17-12(18-20-15)7-10-3-5-11(19)6-4-10/h3-6,19H,7,16H2,1-2H3