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

Systemtic Name: ethyl 2-[4-[(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]amino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(5-piperidino-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C18H23N5O3S/c1-2-26-15(24)12-13-6-8-14(9-7-13)19-16(25)20-17-21-22-18(27-17)23-10-4-3-5-11-23/h6-9H,2-5,10-12H2,1H3,(H2,19,20,21,25)