2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4S/c1-2-28-18-12-15(14-23-24-19(27)13-20-25-26-21(22)31-20)8-9-17(18)30-11-10-29-16-6-4-3-5-7-16/h3-9,12,14H,2,10-11,13H2,1H3,(H2,22,26)(H,24,27)