(2R,3S)-2-[[(2R)-2-chloranylpropanoyl]amino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-[[(2R)-2-chloranylpropanoyl]amino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: (2R,3S)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-2-chloropropanoyl]amino]-3-methyl-pentanamide CAS Name: (2R,3S)-2-[[(2R)-2-chloro-1-oxopropyl]amino]-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: (2R,3S)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-2-chloropropanoyl]amino]-3-methylpentanamide Traditional Name: (2R,3S)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-2-chloropropanoyl]amino]-3-methyl-valeramide Formula: C17H20Cl2N4O2S MolecularWeight: 415.3373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)NC(=O)[C@@H](C)Cl

InChI

InChI=1S/C17H20Cl2N4O2S/c1-4-9(2)13(20-14(24)10(3)18)15(25)21-17-23-22-16(26-17)11-6-5-7-12(19)8-11/h5-10,13H,4H2,1-3H3,(H,20,24)(H,21,23,25)/t9-,10+,13+/m0/s1