N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-benzyl-N'-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-15-7-5-10-17(13-15)20-25-26-21(30-20)24-19(28)18-11-6-12-27(18)22(29)23-14-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3,(H,23,29)(H,24,26,28)