methyl 2-[[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[5-(3,5-dimethyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoylamino]benzoate CAS Name: 2-[[[[5-(3,5-dimethyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-(3,5-dimethylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]carbamoylamino]benzoate Traditional Name: 2-[[5-(3,5-dimethylpiperidino)-1,3,4-thiadiazol-2-yl]carbamoylamino]benzoic acid methyl ester Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CC1CC(CN(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C18H23N5O3S/c1-11-8-12(2)10-23(9-11)18-22-21-17(27-18)20-16(25)19-14-7-5-4-6-13(14)15(24)26-3/h4-7,11-12H,8-10H2,1-3H3,(H2,19,20,21,25)