5-oxidanylidene-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4S/c1-17(2)31-16-19(15-23(31)32)25(34)27-20-12-10-18(11-13-20)24(33)28-26-30-29-22(36-26)9-6-14-35-21-7-4-3-5-8-21/h3-5,7-8,10-13,17,19H,6,9,14-16H2,1-2H3,(H,27,34)(H,28,30,33)