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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenylpropanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propionamide Formula: C25H27BrN4O2S MolecularWeight: 527.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H27BrN4O2S/c26-20-13-11-19(12-14-20)24-29-30-25(33-24)28-23(32)21(16-18-8-2-1-3-9-18)27-22(31)15-10-17-6-4-5-7-17/h1-3,8-9,11-14,17,21H,4-7,10,15-16H2,(H,27,31)(H,28,30,32)