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

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

Systemtic Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[2-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-naphthoyl)pyrrolidine-2-carboxamide
Formula: C26H25N5O2S
MolecularWeight: 471.574
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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=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H25N5O2S/c1-30(2)21-13-11-18(12-14-21)24-28-29-26(34-24)27-23(32)22-8-5-15-31(22)25(33)20-10-9-17-6-3-4-7-19(17)16-20/h3-4,6-7,9-14,16,22H,5,8,15H2,1-2H3,(H,27,29,32)


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