3-bromanyl-N-[2-[5-[(4-ethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[5-[(4-ethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[5-[(4-ethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[5-[[(4-ethoxyphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[5-[(4-ethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[5-[(4-ethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-2-28-16-8-6-13(7-9-16)19(27)23-20-25-24-17(29-20)10-11-22-18(26)14-4-3-5-15(21)12-14/h3-9,12H,2,10-11H2,1H3,(H,22,26)(H,23,25,27)