ethyl 2-[4-[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[5-[cyclohexyl(methyl)amino]-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N(C)C3CCCCC3

InChI

InChI=1S/C20H27N5O3S/c1-3-28-17(26)13-14-9-11-15(12-10-14)21-18(27)22-19-23-24-20(29-19)25(2)16-7-5-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H2,21,22,23,27)