N-cyclopropyl-5-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopropyl-5-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H24N6O3S3 MolecularWeight: 480.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CSC4=NN=C(S4)NC5CC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CSC4=NN=C(S4)NC5CC5

InChI

InChI=1S/C19H24N6O3S3/c1-2-25-16-6-5-14(31(26,27)24-7-9-28-10-8-24)11-15(16)21-17(25)12-29-19-23-22-18(30-19)20-13-3-4-13/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,20,22)