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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

InChI

InChI=1S/C15H19N5O3S2/c1-3-6-23-11-5-4-10(7-12(11)22-2)8-17-18-13(21)9-24-15-20-19-14(16)25-15/h4-5,7-8H,3,6,9H2,1-2H3,(H2,16,19)(H,18,21)