2,2-bis(chloranyl)-N-[3-[5-[2-chloranyl-6-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-[5-[2-chloranyl-6-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: 2,2-dichloro-N-[3-[5-[2-chloro-6-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: 2,2-dichloro-N-[3-[5-[2-chloro-6-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[3-[5-[2-chloro-6-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: 2,2-dichloro-N-[3-[5-[2-chloro-6-[3-(dimethylamino)pyrrolidino]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C22H22Cl3N5OS MolecularWeight: 510.86698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C(C(=CC=C2)Cl)C3=NN=C(S3)C4=CC(=CC=C4)NC(=O)C(Cl)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C2=C(C(=CC=C2)Cl)C3=NN=C(S3)C4=CC(=CC=C4)NC(=O)C(Cl)Cl

InChI

InChI=1S/C22H22Cl3N5OS/c1-29(2)15-9-10-30(12-15)17-8-4-7-16(23)18(17)22-28-27-21(32-22)13-5-3-6-14(11-13)26-20(31)19(24)25/h3-8,11,15,19H,9-10,12H2,1-2H3,(H,26,31)