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

Systemtic Name: ethyl 2-[4-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]amino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(5-pyrrolidino-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCC3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)N3CCCC3

InChI

InChI=1S/C17H21N5O3S/c1-2-25-14(23)11-12-5-7-13(8-6-12)18-15(24)19-16-20-21-17(26-16)22-9-3-4-10-22/h5-8H,2-4,9-11H2,1H3,(H2,18,19,20,24)