2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-[2-[3-(3,4-dimethylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=CC=CC=C2/C=N/NC(=O)CC3=NN=C(S3)N)C

InChI

InChI=1S/C22H25N5O3S/c1-15-8-9-18(12-16(15)2)29-10-5-11-30-19-7-4-3-6-17(19)14-24-25-20(28)13-21-26-27-22(23)31-21/h3-4,6-9,12,14H,5,10-11,13H2,1-2H3,(H2,23,27)(H,25,28)/b24-14+