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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-13-7-9-14(10-8-13)20(28)26-11-3-6-17(26)18(27)23-21-25-24-19(29-21)15-4-2-5-16(22)12-15/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,23,25,27)