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ethyl 4-[[5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate

ethyl 4-[[5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[5-[(2-ethoxynaphthalene-1-carbonyl)amino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate
CAS Name:4-[[5-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[5-[(2-ethoxynaphthalene-1-carbonyl)amino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate
Traditional Name:4-[[5-[(2-ethoxy-1-naphthoyl)amino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C23H27N5O4S
MolecularWeight: 469.55658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCN(CC4)C(=O)OCC


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCN(CC4)C(=O)OCC


InChI

InChI=1S/C23H27N5O4S/c1-3-31-18-10-9-15-7-5-6-8-17(15)19(18)20(29)25-22-27-26-21(33-22)24-16-11-13-28(14-12-16)23(30)32-4-2/h5-10,16H,3-4,11-14H2,1-2H3,(H,24,26)(H,25,27,29)


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