3-methoxy-N-[2-[5-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[5-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[5-[(3-pyrrolidinosulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C23H25N5O5S2 MolecularWeight: 515.6051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N5O5S2/c1-33-18-8-4-6-16(14-18)21(29)24-11-10-20-26-27-23(34-20)25-22(30)17-7-5-9-19(15-17)35(31,32)28-12-2-3-13-28/h4-9,14-15H,2-3,10-13H2,1H3,(H,24,29)(H,25,27,30)