ethyl 2-[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]carbamoylamino]acetate CAS Name: 2-[[[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]carbamoylamino]acetic acid ethyl ester Formula: C20H27N5O5S MolecularWeight: 449.52388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C20H27N5O5S/c1-5-12(3)16(22-19(28)21-11-15(26)30-6-2)17(27)23-20-25-24-18(31-20)13-8-7-9-14(10-13)29-4/h7-10,12,16H,5-6,11H2,1-4H3,(H2,21,22,28)(H,23,25,27)