ethyl (2E)-2-cyclopropyloxyimino-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoate

Systemtic Name: ethyl (2E)-2-cyclopropyloxyimino-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoate Openeye Name: ethyl (2E)-2-(cyclopropoxyimino)-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: (2E)-2-cyclopropyloxyimino-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyclopropyloxyimino-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetate Traditional Name: (2E)-2-cyclopropyloximino-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetic acid ethyl ester Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1)C2=NSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1)/C2=NSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-2-34-26(33)24(31-35-23-18-19-23)25-29-27(36-32-25)30-28(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23H,2,18-19H2,1H3,(H,29,30,32)/b31-24+