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N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name:N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
Openeye Name:N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CAS Name:N-[5-[2-[[(3-bromophenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-1-(2-thenoyl)isonipecotamide
Formula: C22H22BrN5O3S2
MolecularWeight: 548.47578
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br)C(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br)C(=O)C4=CC=CS4


InChI

InChI=1S/C22H22BrN5O3S2/c23-16-4-1-3-15(13-16)19(29)24-9-6-18-26-27-22(33-18)25-20(30)14-7-10-28(11-8-14)21(31)17-5-2-12-32-17/h1-5,12-14H,6-11H2,(H,24,29)(H,25,27,30)


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