N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C19H24N6O4S3 MolecularWeight: 496.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H24N6O4S3/c1-3-30-19-23-22-18(31-19)21-17(26)7-6-16-20-14-12-13(4-5-15(14)24(16)2)32(27,28)25-8-10-29-11-9-25/h4-5,12H,3,6-11H2,1-2H3,(H,21,22,26)