ethyl 2-[2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C12H14N4O3S3 MolecularWeight: 358.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)C

InChI

InChI=1S/C12H14N4O3S3/c1-3-19-10(18)4-8-5-20-11(13-8)14-9(17)6-21-12-16-15-7(2)22-12/h5H,3-4,6H2,1-2H3,(H,13,14,17)