ethyl 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3S/c1-2-20-11(18)8-10-16-17-13(21-10)15-12(19)14-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,14,15,17,19)