4-ethyl-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[1-(3-methoxy-4-propoxyphenyl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[1-(3-methoxy-4-propoxy-phenyl)ethyl]thiadiazole-5-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=NS2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=NS2)CC)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-9-23-14-8-7-12(10-15(14)22-4)11(3)18-17(21)16-13(6-2)19-20-24-16/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,21)