2-azanyl-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-5-carboxamide CAS Name: 2-amino-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,4-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-5-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N(C)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-9-12(23-15(16)17-9)14(21)20(2)8-11-18-19-13(22-11)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,16,17)