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N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide

N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide
Formula: C22H22N6O4S
MolecularWeight: 466.51288
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H22N6O4S/c1-26(2)16-9-5-14(6-10-16)20-24-25-22(33-20)23-19(29)18-4-3-13-27(18)21(30)15-7-11-17(12-8-15)28(31)32/h5-12,18H,3-4,13H2,1-2H3,(H,23,25,29)


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