[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] (2S)-2-benzamido-4-methyl-pentanoate

Systemtic Name: [(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] (2S)-2-benzamido-4-methyl-pentanoate Openeye Name: [(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl] (2S)-2-benzamido-4-methyl-pentanoate CAS Name: (2S)-2-benzamido-4-methylpentanoic acid [(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl] (2S)-2-benzamido-4-methylpentanoate Traditional Name: (2S)-2-benzamido-4-methyl-valeric acid [(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl] ester Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-5-16(18(26)22-20-24-23-13(4)29-20)28-19(27)15(11-12(2)3)21-17(25)14-9-7-6-8-10-14/h6-10,12,15-16H,5,11H2,1-4H3,(H,21,25)(H,22,24,26)/t15-,16+/m0/s1