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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H29N5O2S/c1-4-20(17-9-6-5-7-10-17)24(32)30-16-8-11-21(30)22(31)26-25-28-27-23(33-25)18-12-14-19(15-13-18)29(2)3/h5-7,9-10,12-15,20-21H,4,8,11,16H2,1-3H3,(H,26,28,31)