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

Systemtic Name: ethyl (2S)-2-benzamido-2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-2-28-19(27)15(21-16(25)13-9-5-3-6-10-13)18-23-24-20(29-18)22-17(26)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,21,25)(H,22,24,26)/t15-/m1/s1