N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-thiophen-2-ylethanoylamino)pentanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-thiophen-2-ylethanoylamino)pentanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]pentanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]pentanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]pentanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]valeramide Formula: C20H21BrN4O2S2 MolecularWeight: 493.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H21BrN4O2S2/c1-3-12(2)17(22-16(26)11-15-8-5-9-28-15)18(27)23-20-25-24-19(29-20)13-6-4-7-14(21)10-13/h4-10,12,17H,3,11H2,1-2H3,(H,22,26)(H,23,25,27)