N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(cyclohexylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(cyclohexylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(cyclohexylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(cyclohexylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(cyclohexylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(cyclohexylcarbamoylamino)-3-phenyl-propionamide Formula: C24H26BrN5O2S MolecularWeight: 528.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN5O2S/c25-18-13-11-17(12-14-18)22-29-30-24(33-22)28-21(31)20(15-16-7-3-1-4-8-16)27-23(32)26-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19-20H,2,5-6,9-10,15H2,(H2,26,27,32)(H,28,30,31)