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

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

Systemtic Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-[(2-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-methylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-o-toluoyl-pyrrolidine-2-carboxamide
Formula: C23H25N5O2S
MolecularWeight: 435.5419
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C23H25N5O2S/c1-15-7-4-5-8-18(15)22(30)28-14-6-9-19(28)20(29)24-23-26-25-21(31-23)16-10-12-17(13-11-16)27(2)3/h4-5,7-8,10-13,19H,6,9,14H2,1-3H3,(H,24,26,29)


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