methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-4-methyl-valeric acid methyl ester Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC1=NC(=NS1)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)NC1=NC(=NS1)OC

InChI

InChI=1S/C11H18N4O4S/c1-6(2)5-7(8(16)18-3)12-9(17)13-11-14-10(19-4)15-20-11/h6-7H,5H2,1-4H3,(H2,12,13,14,15,17)/t7-/m0/s1