(2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Systemtic Name: (2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: (2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: (2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: (2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: (2R,3R)-2-acetamido-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c1-6-11(2)15(19-12(3)24)16(25)20-18-22-21-17(26-18)13-7-9-14(10-8-13)23(4)5/h7-11,15H,6H2,1-5H3,(H,19,24)(H,20,22,25)/t11-,15-/m1/s1