methyl (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: methyl (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: methyl (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate CAS Name: (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate Traditional Name: (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid methyl ester Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NN=C(S1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=NN=C(S1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4S/c1-27-18(26)14(20-15(24)12-8-4-2-5-9-12)17-22-23-19(28-17)21-16(25)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,20,24)(H,21,23,25)/t14-/m1/s1