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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methylpentanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methylpentanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-valeramide Formula: C17H22BrN5O2S MolecularWeight: 440.35788

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN5O2S/c1-4-10(3)13(20-16(25)19-5-2)14(24)21-17-23-22-15(26-17)11-7-6-8-12(18)9-11/h6-10,13H,4-5H2,1-3H3,(H2,19,20,25)(H,21,23,24)