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

Systemtic Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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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)C4CCCCC4

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C23H29N5O3S/c1-14(2)28-13-17(12-19(28)29)21(31)24-18-10-8-15(9-11-18)20(30)25-23-27-26-22(32-23)16-6-4-3-5-7-16/h8-11,14,16-17H,3-7,12-13H2,1-2H3,(H,24,31)(H,25,27,30)