N-[(5-nitrobenzotriazol-1-yl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-[(5-nitrobenzotriazol-1-yl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[(5-nitrobenzotriazol-1-yl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[(5-nitro-1-benzotriazolyl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-[(5-nitrobenzotriazol-1-yl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[(5-nitrobenzotriazol-1-yl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N7O3S MolecularWeight: 361.379

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N(CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2)C(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)N(CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2)C(=O)C

InChI

InChI=1S/C14H15N7O3S/c1-3-4-13-16-17-14(25-13)19(9(2)22)8-20-12-6-5-10(21(23)24)7-11(12)15-18-20/h5-7H,3-4,8H2,1-2H3