2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C18H18N4O3S2/c1-2-24-13-7-9-15(10-8-13)25-14-5-3-12(4-6-14)20-16(23)11-26-18-22-21-17(19)27-18/h3-10H,2,11H2,1H3,(H2,19,21)(H,20,23)