1-(3-methylphenyl)-5-oxidanylidene-N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-oxidanylidene-N-[5-(3-oxidanylidene-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(3-anilino-3-oxo-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-[(3-anilino-3-oxopropyl)thio]-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-anilino-3-oxopropyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-[(3-anilino-3-keto-propyl)thio]-1,3,4-thiadiazol-2-yl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)SCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3S2/c1-15-6-5-9-18(12-15)28-14-16(13-20(28)30)21(31)25-22-26-27-23(33-22)32-11-10-19(29)24-17-7-3-2-4-8-17/h2-9,12,16H,10-11,13-14H2,1H3,(H,24,29)(H,25,26,31)