N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-cyclopentyl-N-propyl-propanamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-cyclopentyl-N-propyl-propanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-cyclopentyl-N-propyl-propanamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-cyclopentyl-N-propylpropanamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-cyclopentyl-N-propylpropanamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3-cyclopentyl-N-propyl-propionamide Formula: C22H29BrN4O2S MolecularWeight: 493.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)C(=O)CCC3CCCC3

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H29BrN4O2S/c1-2-14-27(20(29)12-7-16-5-3-4-6-16)15-13-19(28)24-22-26-25-21(30-22)17-8-10-18(23)11-9-17/h8-11,16H,2-7,12-15H2,1H3,(H,24,26,28)